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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

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