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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-4-13-6-5-7-15(8-13)23-21(26)14-9-20(25)24(12-14)17-10-16(22)18(27-2)11-19(17)28-3/h5-8,10-11,14H,4,9,12H2,1-3H3,(H,23,26)/t14-/m0/s1