4-methyl-2-oxidanylidene-1-(2-oxidanylidenepropyl)-N-phenyl-3,4-dihydro-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 4-methyl-2-oxidanylidene-1-(2-oxidanylidenepropyl)-N-phenyl-3,4-dihydro-1,5-benzodiazepine-5-carboxamide Openeye Name: 1-acetonyl-4-methyl-2-oxo-N-phenyl-3,4-dihydro-1,5-benzodiazepine-5-carboxamide CAS Name: 4-methyl-2-oxo-1-(2-oxopropyl)-N-phenyl-3,4-dihydro-1,5-benzodiazepine-5-carboxamide IUPAC Name: 4-methyl-2-oxo-1-(2-oxopropyl)-N-phenyl-3,4-dihydro-1,5-benzodiazepine-5-carboxamide Traditional Name: 1-acetonyl-2-keto-4-methyl-N-phenyl-3,4-dihydro-1,5-benzodiazepine-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)NC3=CC=CC=C3)CC(=O)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)NC3=CC=CC=C3)CC(=O)C

InChI

InChI=1S/C20H21N3O3/c1-14-12-19(25)22(13-15(2)24)17-10-6-7-11-18(17)23(14)20(26)21-16-8-4-3-5-9-16/h3-11,14H,12-13H2,1-2H3,(H,21,26)