[phenyl-(prop-2-enoylamino)methyl] 3-oxidanylidenebutanoate

Systemtic Name: [phenyl-(prop-2-enoylamino)methyl] 3-oxidanylidenebutanoate Openeye Name: [phenyl-(prop-2-enoylamino)methyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(1-oxoprop-2-enylamino)-phenylmethyl] ester IUPAC Name: [phenyl-(prop-2-enoylamino)methyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [acrylamido(phenyl)methyl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC(C1=CC=CC=C1)NC(=O)C=C

Isomeric SMILES

CC(=O)CC(=O)OC(C1=CC=CC=C1)NC(=O)C=C

InChI

InChI=1S/C14H15NO4/c1-3-12(17)15-14(11-7-5-4-6-8-11)19-13(18)9-10(2)16/h3-8,14H,1,9H2,2H3,(H,15,17)