(3,4-dichlorophenyl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3,4-dichlorophenyl) (3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3,4-dichlorophenyl) (3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (3,4-dichlorophenyl) ester Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-24-13-4-2-3-12(8-13)21-10-11(7-17(21)22)18(23)25-14-5-6-15(19)16(20)9-14/h2-6,8-9,11H,7,10H2,1H3/t11-/m1/s1