(4-methoxyphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methoxyphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxyphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-methoxyphenyl) ester Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)[C@H]2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-24-12-5-7-13(8-6-12)25-18(23)11-9-16(22)21(10-11)15-4-2-3-14(19)17(15)20/h2-8,11H,9-10H2,1H3/t11-/m0/s1