1-(3,3-dimethyl-2-oxidanylidene-butyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-16(2,3)13(19)9-18-12-8-6-5-7-11(12)15(21)17(4)10-14(18)20/h5-8H,9-10H2,1-4H3