(4-methoxycarbonylphenyl) (3R)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) (3R)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (3R)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (3R)-5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-26-20(24)16-7-9-18(10-8-16)27-21(25)17-13-19(23)22(14-17)12-11-15-5-3-2-4-6-15/h2-10,17H,11-14H2,1H3/t17-/m1/s1