(phenylmethyl) (2R)-2-[(4-methoxyphenyl)carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(4-methoxyphenyl)carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(4-methoxyphenyl)carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: (2R)-2-[(4-methoxyanilino)-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(4-methoxyphenyl)carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: (5R)-2-keto-5-[(4-methoxyphenyl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCC(=O)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCC(=O)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-7-15(8-10-16)21-19(24)17-11-12-18(23)22(17)20(25)27-13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,24)/t17-/m1/s1