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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-5-phenyl-2-propan-2-yl-pentanamide Openeye Name: 3-hydroxy-2-isopropyl-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-propan-2-ylpentanamide IUPAC Name: 3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-2-propan-2-ylpentanamide Traditional Name: 3-hydroxy-2-isopropyl-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-valeramide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H33N3O3/c1-20(2)26(25(34)19-18-21-12-6-4-7-13-21)29(35)32-28-30(36)33(3)24-17-11-10-16-23(24)27(31-28)22-14-8-5-9-15-22/h4-17,20,25-26,28,34H,18-19H2,1-3H3,(H,32,35)