(phenylmethyl) (2R)-2-[(4-ethoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(4-ethoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[(4-ethoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[(4-ethoxyanilino)-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(4-ethoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-(p-phenetylcarbamoyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-2-26-18-12-10-17(11-13-18)22-20(24)19-9-6-14-23(19)21(25)27-15-16-7-4-3-5-8-16/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3,(H,22,24)/t19-/m1/s1