N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-methylpropyl)-3-oxidanyl-5-phenyl-pentanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-methylpropyl)-3-oxidanyl-5-phenyl-pentanamide Openeye Name: 3-hydroxy-2-isobutyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-pentanamide CAS Name: 3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-methylpropyl)-5-phenylpentanamide IUPAC Name: 3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-methylpropyl)-5-phenylpentanamide Traditional Name: 3-hydroxy-2-isobutyl-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-valeramide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCC1=CC=CC=C1)O)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)CC(C(CCC1=CC=CC=C1)O)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C31H35N3O3/c1-21(2)20-25(27(35)19-18-22-12-6-4-7-13-22)30(36)33-29-31(37)34(3)26-17-11-10-16-24(26)28(32-29)23-14-8-5-9-15-23/h4-17,21,25,27,29,35H,18-20H2,1-3H3,(H,33,36)