O1-ethyl O3-methyl 2-(phenylcarbamoyl)propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(phenylcarbamoyl)propanedioate Openeye Name: O1-ethyl O3-methyl 2-(phenylcarbamoyl)propanedioate CAS Name: 2-[anilino(oxo)methyl]propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(phenylcarbamoyl)propanedioate Traditional Name: 2-(phenylcarbamoyl)malonic acid O1-ethyl ester O3-methyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C13H15NO5/c1-3-19-13(17)10(12(16)18-2)11(15)14-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,14,15)