[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl] (phenylmethyl) carbonate

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-pyrrolidin-3-yl] (phenylmethyl) carbonate Openeye Name: benzyl [1-(4-methoxybenzoyl)-2-oxo-pyrrolidin-3-yl] carbonate CAS Name: carbonic acid [1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3-pyrrolidinyl] (phenylmethyl) ester IUPAC Name: benzyl [1-(4-methoxybenzoyl)-2-oxopyrrolidin-3-yl] carbonate Traditional Name: carbonic acid benzyl (2-keto-1-p-anisoyl-pyrrolidin-3-yl) ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(C2=O)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO6/c1-25-16-9-7-15(8-10-16)18(22)21-12-11-17(19(21)23)27-20(24)26-13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3