(phenylmethyl) 1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-(3-methoxyphenyl)-2-oxo-acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-(3-methoxyphenyl)-1,2-dioxoethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-(3-methoxyphenyl)-2-oxoacetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-keto-2-(3-methoxyphenyl)acetyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-26-17-10-5-9-16(13-17)19(23)20(24)22-12-6-11-18(22)21(25)27-14-15-7-3-2-4-8-15/h2-5,7-10,13,18H,6,11-12,14H2,1H3