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

Systemtic Name: O1-dodecyl O3-ethyl 2-(phenylcarbamoyl)propanedioate Openeye Name: O1-dodecyl O3-ethyl 2-(phenylcarbamoyl)propanedioate CAS Name: 2-[anilino(oxo)methyl]propanedioic acid O1-dodecyl ester O3-ethyl ester IUPAC Name: 1-O-dodecyl 3-O-ethyl 2-(phenylcarbamoyl)propanedioate Traditional Name: 2-(phenylcarbamoyl)malonic acid O1-ethyl ester O3-lauryl ester Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC

InChI

InChI=1S/C24H37NO5/c1-3-5-6-7-8-9-10-11-12-16-19-30-24(28)21(23(27)29-4-2)22(26)25-20-17-14-13-15-18-20/h13-15,17-18,21H,3-12,16,19H2,1-2H3,(H,25,26)