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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-5-phenyl-2-(phenylmethyl)pentanamide Openeye Name: 2-benzyl-3-hydroxy-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)-5-phenyl-2-(phenylmethyl)pentanamide IUPAC Name: 2-benzyl-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenylpentanamide Traditional Name: 2-benzyl-3-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-valeramide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)C(CCC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC=CC=C3)C(CCC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-37-29-20-12-11-19-27(29)31(26-17-9-4-10-18-26)35-32(34(37)40)36-33(39)28(23-25-15-7-3-8-16-25)30(38)22-21-24-13-5-2-6-14-24/h2-20,28,30,32,38H,21-23H2,1H3,(H,36,39)