(2S,3R)-2-azanyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl)-3-phenylmethoxy-butanamide

Systemtic Name: (2S,3R)-2-azanyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl)-3-phenylmethoxy-butanamide Openeye Name: (2S,3R)-2-amino-3-benzyloxy-N-(1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl)butanamide CAS Name: (2S,3R)-2-amino-N-(1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl)-3-phenylmethoxybutanamide IUPAC Name: (2S,3R)-2-amino-N-(1-methyl-2-oxo-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl)-3-phenylmethoxybutanamide Traditional Name: (2S,3R)-2-amino-3-benzoxy-N-(2-keto-1-methyl-5-phenyl-3,4-dihydro-1,5-benzodiazepin-3-yl)butyramide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)N)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-19(34-18-20-11-5-3-6-12-20)25(28)26(32)29-22-17-31(21-13-7-4-8-14-21)24-16-10-9-15-23(24)30(2)27(22)33/h3-16,19,22,25H,17-18,28H2,1-2H3,(H,29,32)/t19-,22?,25+/m1/s1