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

Systemtic Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-propyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-propyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-propyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-propyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-1-methyl-4-[(1S)-1-phenylethyl]-3-propyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-10-19-21(25)22(3)18-14-9-8-13-17(18)20(24)23(19)15(2)16-11-6-5-7-12-16/h5-9,11-15,19H,4,10H2,1-3H3/t15-,19+/m0/s1