(3S)-N-(3-chloranyl-4-methoxy-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-methoxy-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-methoxy-phenyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-4-methoxyphenyl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-methoxyphenyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-methoxy-phenyl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-8-7-13(10-14(16)20)21-19(24)12-9-18(23)22(11-12)15-5-3-4-6-17(15)26-2/h3-8,10,12H,9,11H2,1-2H3,(H,21,24)/t12-/m0/s1