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

Systemtic Name: [2-(1,4-diethanoyl-7-oxidanylidene-2,3-dihydro-1,4-diazepin-5-yl)phenyl] ethanoate Openeye Name: [2-(1,4-diacetyl-7-oxo-2,3-dihydro-1,4-diazepin-5-yl)phenyl] acetate CAS Name: acetic acid [2-(1,4-diacetyl-7-oxo-2,3-dihydro-1,4-diazepin-5-yl)phenyl] ester IUPAC Name: [2-(1,4-diacetyl-7-oxo-2,3-dihydro-1,4-diazepin-5-yl)phenyl] acetate Traditional Name: acetic acid [2-(1,4-diacetyl-7-keto-2,3-dihydro-1,4-diazepin-5-yl)phenyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(=O)C=C1C2=CC=CC=C2OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(C(=O)C=C1C2=CC=CC=C2OC(=O)C)C(=O)C

InChI

InChI=1S/C17H18N2O5/c1-11(20)18-8-9-19(12(2)21)17(23)10-15(18)14-6-4-5-7-16(14)24-13(3)22/h4-7,10H,8-9H2,1-3H3