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

Systemtic Name: (3R)-3-butyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-3-butyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-3-butyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-3-butyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-3-butyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3)C

Isomeric SMILES

CCCC[C@@H]1C(=O)N(C2=CC=CC=C2C(=O)N1[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-4-5-14-20-22(26)23(3)19-15-10-9-13-18(19)21(25)24(20)16(2)17-11-7-6-8-12-17/h6-13,15-16,20H,4-5,14H2,1-3H3/t16-,20+/m0/s1