[(7R,8S)-11-amino-5-ethyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

Base Information

• Chemical Name: [(7R,8S)-11-amino-5-ethyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
• CAS No.: 13164-60-8
• Molecular Formula: C17H22 N4 O5
• Molecular Weight: 362.3804
• DSSTox Substance ID: DTXSID60927300
• Mol file: 13164-60-8.mol

Synonyms:13164-60-8;DTXSID60927300;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-ethyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate;LS-23400;(6-Amino-1-ethyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl hydrogen carbonimidate;Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1-ethyl-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Chemical Property of [(7R,8S)-11-amino-5-ethyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

Chemical Property:

• Boiling Point: 567.5°Cat760mmHg
• Flash Point: 297°C
• Density: 1.47g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 362.15901982
• Heavy Atom Count: 26
• Complexity: 803

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC
• Isomeric SMILES: CCN1C2C1[C@@]3([C@@H](C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC