(3S)-1-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chlorophenyl)-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-N-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-7-3-5-14(10-16)20-18(23)12-8-17(22)21(11-12)15-6-2-4-13(19)9-15/h2-7,9-10,12H,8,11H2,1H3,(H,20,23)/t12-/m0/s1