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

Systemtic Name: (2-chlorophenyl) (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-chlorophenyl) (3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (3S)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(3-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(=C1)N2CC(CC2=O)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC=C3Cl

InChI

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