O1-acetamido O3-ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-ethyl-propanedioate

Systemtic Name: O1-acetamido O3-ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-ethyl-propanedioate Openeye Name: O1-acetamido O3-ethyl 2-[3-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-ethyl-propanedioate CAS Name: 2-[3-(2-ethoxy-2-oxoethoxy)phenyl]-2-ethylpropanedioic acid O1-acetamido ester O3-ethyl ester IUPAC Name: 1-O-acetamido 3-O-ethyl 2-[3-(2-ethoxy-2-oxoethoxy)phenyl]-2-ethylpropanedioate Traditional Name: 2-[3-(2-ethoxy-2-keto-ethoxy)phenyl]-2-ethyl-malonic acid O1-acetamido ester O3-ethyl ester Formula: C19H25NO8 MolecularWeight: 395.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC(=O)OCC)(C(=O)OCC)C(=O)ONC(=O)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC(=O)OCC)(C(=O)OCC)C(=O)ONC(=O)C

InChI

InChI=1S/C19H25NO8/c1-5-19(17(23)26-7-3,18(24)28-20-13(4)21)14-9-8-10-15(11-14)27-12-16(22)25-6-2/h8-11H,5-7,12H2,1-4H3,(H,20,21)