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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3Cl

InChI

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