(4-ethoxycarbonylphenyl)methyl (3R)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: (4-ethoxycarbonylphenyl)methyl (3R)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: (4-ethoxycarbonylphenyl)methyl (3R)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (4-ethoxycarbonylphenyl)methyl ester IUPAC Name: (4-ethoxycarbonylphenyl)methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid (4-carbethoxybenzyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-2-26-20(24)16-10-8-15(9-11-16)14-27-21(25)17-12-19(23)22(13-17)18-6-4-3-5-7-18/h3-11,17H,2,12-14H2,1H3/t17-/m1/s1