(3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-3-benzyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-3-benzyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-3-benzyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(=O)N(C3=CC=CC=C3C2=O)C)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H](C(=O)N(C3=CC=CC=C3C2=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(20-13-7-4-8-14-20)27-23(17-19-11-5-3-6-12-19)25(29)26(2)22-16-10-9-15-21(22)24(27)28/h3-16,18,23H,17H2,1-2H3/t18-,23+/m0/s1