(4-methoxycarbonylphenyl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxycarbonylphenyl) (3R)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) (3R)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C19H16FNO5 MolecularWeight: 357.332443

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C19H16FNO5/c1-25-18(23)12-6-8-14(9-7-12)26-19(24)13-10-17(22)21(11-13)16-5-3-2-4-15(16)20/h2-9,13H,10-11H2,1H3/t13-/m1/s1