(phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-(2-hydroxy-3-pyrrolidino-propyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)CC(CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H32N4O4/c35-24(19-33-17-9-10-18-33)20-34-26-16-8-7-15-25(26)27(23-13-5-2-6-14-23)31-28(29(34)36)32-30(37)38-21-22-11-3-1-4-12-22/h1-8,11-16,24,28,35H,9-10,17-21H2,(H,32,37)