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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

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