[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-10(2)8-15(19)20-9-14(18)12-4-6-13(7-5-12)16-11(3)17/h4-8H,9H2,1-3H3,(H,16,17)