[(4-methoxyphenyl)carbonylamino] 2-oxidanylprop-2-enoate

Systemtic Name: [(4-methoxyphenyl)carbonylamino] 2-oxidanylprop-2-enoate Openeye Name: [(4-methoxybenzoyl)amino] 2-hydroxyprop-2-enoate CAS Name: 2-hydroxy-2-propenoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] 2-hydroxyprop-2-enoate Traditional Name: 2-hydroxyacrylic acid (p-anisoylamino) ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NOC(=O)C(=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NOC(=O)C(=C)O

InChI

InChI=1S/C11H11NO5/c1-7(13)11(15)17-12-10(14)8-3-5-9(16-2)6-4-8/h3-6,13H,1H2,2H3,(H,12,14)