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(6-Amino-1-benzoyl-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

Base Information
  • Chemical Name:(6-Amino-1-benzoyl-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
  • CAS No.:4117-83-3
  • Molecular Formula:C22H22N4O6
  • Molecular Weight:438.4333
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00961480
(6-Amino-1-benzoyl-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

Synonyms:DTXSID00961480;5091-30-5;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-1-benzoyl-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester);LS-23387;(6-Amino-1-benzoyl-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;4117-83-3

Suppliers and Price of (6-Amino-1-benzoyl-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
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Chemical Property of (6-Amino-1-benzoyl-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
Chemical Property:
  • Boiling Point:696.2°Cat760mmHg 
  • Flash Point:374.9°C 
  • Density:1.54g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:438.15393443
  • Heavy Atom Count:32
  • Complexity:996
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  • Canonical SMILES:CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4C(=O)C5=CC=CC=C5)N
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