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

Systemtic Name: 1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(=O)N(C3=CC=CC=C3C2=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC(=O)N(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H18N2O2/c1-13(14-8-4-3-5-9-14)20-12-17(21)19(2)16-11-7-6-10-15(16)18(20)22/h3-11,13H,12H2,1-2H3/t13-/m0/s1