6,8-dimethyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 6,8-dimethyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-6,8-dimethyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 6,8-dimethyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-6,8-dimethyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-6,8-dimethyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(NC2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(NC2=O)CC3=CC=CC=C3)C

InChI

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