[(4-methoxyphenyl)carbonylamino] 3-oxidanylidenebutanoate

Systemtic Name: [(4-methoxyphenyl)carbonylamino] 3-oxidanylidenebutanoate Openeye Name: [(4-methoxybenzoyl)amino] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] 3-oxobutanoate Traditional Name: 3-ketobutyric acid (p-anisoylamino) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-8(14)7-11(15)18-13-12(16)9-3-5-10(17-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,16)