(3S)-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-3-isobutyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-3-(2-methylpropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-3-isobutyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-8(2)7-11-13(17)14-10-6-4-3-5-9(10)12(16)15-11/h3-6,8,11H,7H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1