[2-(4-ethanoyl-2,2-dimethyl-7-oxidanylidene-1,3-dihydro-1,4-diazepin-5-yl)phenyl] ethanoate

Systemtic Name: [2-(4-ethanoyl-2,2-dimethyl-7-oxidanylidene-1,3-dihydro-1,4-diazepin-5-yl)phenyl] ethanoate Openeye Name: [2-(4-acetyl-2,2-dimethyl-7-oxo-1,3-dihydro-1,4-diazepin-5-yl)phenyl] acetate CAS Name: acetic acid [2-(4-acetyl-2,2-dimethyl-7-oxo-1,3-dihydro-1,4-diazepin-5-yl)phenyl] ester IUPAC Name: [2-(4-acetyl-2,2-dimethyl-7-oxo-1,3-dihydro-1,4-diazepin-5-yl)phenyl] acetate Traditional Name: acetic acid [2-(4-acetyl-7-keto-2,2-dimethyl-1,3-dihydro-1,4-diazepin-5-yl)phenyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(NC(=O)C=C1C2=CC=CC=C2OC(=O)C)(C)C

Isomeric SMILES

CC(=O)N1CC(NC(=O)C=C1C2=CC=CC=C2OC(=O)C)(C)C

InChI

InChI=1S/C17H20N2O4/c1-11(20)19-10-17(3,4)18-16(22)9-14(19)13-7-5-6-8-15(13)23-12(2)21/h5-9H,10H2,1-4H3,(H,18,22)