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

Systemtic Name: (2S)-4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(1S)-1-oxidanyl-2-phenyl-ethyl]pentanamide Openeye Name: (2S)-2-[(1S)-1-hydroxy-2-phenyl-ethyl]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide CAS Name: (2S)-2-[(1S)-1-hydroxy-2-phenylethyl]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide IUPAC Name: (2S)-2-[(1S)-1-hydroxy-2-phenylethyl]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide Traditional Name: (2S)-2-[(1S)-1-hydroxy-2-phenyl-ethyl]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-valeramide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC1=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@@H]([C@H](CC1=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)18-24(26(34)19-21-12-6-4-7-13-21)29(35)32-28-30(36)33(3)25-17-11-10-16-23(25)27(31-28)22-14-8-5-9-15-22/h4-17,20,24,26,28,34H,18-19H2,1-3H3,(H,32,35)/t24-,26-,28?/m0/s1