O1-[2-(4-acetyloxyphenyl)ethyl] O5-(phenylmethyl) 3-acetamidopentanedioate

Systemtic Name: O1-[2-(4-acetyloxyphenyl)ethyl] O5-(phenylmethyl) 3-acetamidopentanedioate Openeye Name: O1-[2-(4-acetoxyphenyl)ethyl] O5-benzyl 3-acetamidopentanedioate CAS Name: 3-acetamidopentanedioic acid O1-[2-(4-acetyloxyphenyl)ethyl] ester O5-(phenylmethyl) ester IUPAC Name: 1-O-[2-(4-acetyloxyphenyl)ethyl] 5-O-benzyl 3-acetamidopentanedioate Traditional Name: 3-acetamidoglutaric acid O1-[2-(4-acetoxyphenyl)ethyl] ester O5-benzyl ester Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCCC1=CC=C(C=C1)OC(=O)C)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)OCCC1=CC=C(C=C1)OC(=O)C)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H27NO7/c1-17(26)25-21(15-24(29)31-16-20-6-4-3-5-7-20)14-23(28)30-13-12-19-8-10-22(11-9-19)32-18(2)27/h3-11,21H,12-16H2,1-2H3,(H,25,26)