(2-methoxyphenyl) (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-methoxyphenyl) (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-methoxyphenyl) (3S)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (3S)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-methoxyphenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO4/c1-23-15-7-2-3-8-16(15)24-18(22)12-9-17(21)20(11-12)14-6-4-5-13(19)10-14/h2-8,10,12H,9,11H2,1H3/t12-/m0/s1