Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-

Base Information

• Chemical Name: Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-
• CAS No.: 165453-97-4
• Molecular Formula: C45H62 N4 O10
• Molecular Weight: 818.9946
• DSSTox Substance ID: DTXSID30167953
• Nikkaji Number: J769.857G
• Wikidata: Q83037459

Synonyms:165453-97-4;Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-;Carbamic acid, [2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]pentyl]-, 1,1-dimethylethyl ester, [1S-[1R*,2R*,4S*,5[R*(R*)]]]-;DTXSID30167953;[(1S,2S,4R)-2-Hydroxy-5-[[(S)-2-methyl-1-[[[(S)-2-morpholino-2-oxo-1-benzylethyl]amino]carbonyl]propyl]amino]-5-oxo-1-benzyl-4-(2,3,4-trimethoxybenzyl)pentyl]carbamic acid tert-butyl ester;tert-butyl N-[(1S,2S,4R)-1-benzyl-5-[[(1S)-1-[[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-2-hydroxy-5-oxo-4-[(2,3,4-trimethoxyphenyl)methyl]pentyl]carbamate

Chemical Property of Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1013.2°C at 760 mmHg
• Flash Point: 566.6°C
• Density: 1.178g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 21
• Exact Mass: 818.44659419
• Heavy Atom Count: 59
• Complexity: 1290

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCOCC2)NC(=O)C(CC3=C(C(=C(C=C3)OC)OC)OC)CC(C(CC4=CC=CC=C4)NC(=O)OC(C)(C)C)O
• Isomeric SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCOCC2)NC(=O)[C@H](CC3=C(C(=C(C=C3)OC)OC)OC)C[C@@H]([C@H](CC4=CC=CC=C4)NC(=O)OC(C)(C)C)O

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