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

Systemtic Name: (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-13-4-6-14(7-5-13)11-23-21(26)15-8-20(25)24(12-15)17-9-16(22)18(27-2)10-19(17)28-3/h4-7,9-10,15H,8,11-12H2,1-3H3,(H,23,26)/t15-/m0/s1