4-methyl-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-3-(methylamino)-1-(1-methyl-2-oxo-propyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-3-(methylamino)-1-(3-oxobutan-2-yl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-3-(methylamino)-1-(3-oxobutan-2-yl)-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-keto-1-methyl-propyl)-4-methyl-3-(methylamino)-3H-1,4-benzodiazepine-2,5-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2C(=O)N(C(C1=O)NC)C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2C(=O)N(C(C1=O)NC)C

InChI

InChI=1S/C15H19N3O3/c1-9(10(2)19)18-12-8-6-5-7-11(12)14(20)17(4)13(16-3)15(18)21/h5-9,13,16H,1-4H3