(3R)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3R)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2C(=O)N1

Isomeric SMILES

C[C@@H]1C(=O)NC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)/t6-/m1/s1