(3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-12-4-6-14(7-5-12)22-20(25)13-8-19(24)23(11-13)16-9-15(21)17(26-2)10-18(16)27-3/h4-7,9-10,13H,8,11H2,1-3H3,(H,22,25)/t13-/m0/s1