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

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-5-phenyl-pentanamide Openeye Name: 3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-pentanamide CAS Name: 3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenylpentanamide IUPAC Name: 3-hydroxy-2-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenylpentanamide Traditional Name: 3-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-5-phenyl-valeramide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H29N3O3/c1-19(24(32)18-17-20-11-5-3-6-12-20)27(33)30-26-28(34)31(2)23-16-10-9-15-22(23)25(29-26)21-13-7-4-8-14-21/h3-16,19,24,26,32H,17-18H2,1-2H3,(H,30,33)