(3S)-N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-25-17-7-6-13(20)9-16(17)21-19(24)12-8-18(23)22(11-12)14-4-3-5-15(10-14)26-2/h3-7,9-10,12H,8,11H2,1-2H3,(H,21,24)/t12-/m0/s1