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

Systemtic Name: 2-(cyclopropylmethyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-oxidanyl-5-phenyl-pentanamide Openeye Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-pentanamide CAS Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenylpentanamide IUPAC Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenylpentanamide Traditional Name: 2-(cyclopropylmethyl)-3-hydroxy-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-5-phenyl-valeramide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C(CCC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C(CCC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-34-26-15-9-8-14-24(26)28(23-12-6-3-7-13-23)32-29(31(34)37)33-30(36)25(20-22-16-17-22)27(35)19-18-21-10-4-2-5-11-21/h2-15,22,25,27,29,35H,16-20H2,1H3,(H,33,36)