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

Systemtic Name: (4-methoxyphenyl) (3S)-1-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxyphenyl) (3S)-1-(2,5-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,5-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (3S)-1-(2,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,5-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/c1-24-13-3-5-14(6-4-13)25-18(23)11-8-17(22)21(10-11)16-9-12(19)2-7-15(16)20/h2-7,9,11H,8,10H2,1H3/t11-/m0/s1