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

Systemtic Name: (3S)-N-(5-chloranyl-2-methyl-phenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methyl-phenyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methylphenyl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-methylphenyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-methyl-phenyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-7-14(20)9-17(12)21-19(24)13-8-18(23)22(11-13)15-4-3-5-16(10-15)25-2/h3-7,9-10,13H,8,11H2,1-2H3,(H,21,24)/t13-/m0/s1