[6-methyl-2-oxidanylidene-3-(3-phenylpropanoylamino)pyridin-1-yl] ethanoate

Systemtic Name: [6-methyl-2-oxidanylidene-3-(3-phenylpropanoylamino)pyridin-1-yl] ethanoate Openeye Name: [6-methyl-2-oxo-3-(3-phenylpropanoylamino)-1-pyridyl] acetate CAS Name: acetic acid [6-methyl-2-oxo-3-[(1-oxo-3-phenylpropyl)amino]-1-pyridinyl] ester IUPAC Name: [6-methyl-2-oxo-3-(3-phenylpropanoylamino)pyridin-1-yl] acetate Traditional Name: acetic acid [3-(hydrocinnamoylamino)-2-keto-6-methyl-1-pyridyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1OC(=O)C)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1OC(=O)C)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-12-8-10-15(17(22)19(12)23-13(2)20)18-16(21)11-9-14-6-4-3-5-7-14/h3-8,10H,9,11H2,1-2H3,(H,18,21)