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(3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C22H25ClN2O4
MolecularWeight: 416.8979
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3OC)OC)Cl)C


InChI

InChI=1S/C22H25ClN2O4/c1-5-14-8-6-7-13(2)21(14)24-22(27)15-9-20(26)25(12-15)17-10-16(23)18(28-3)11-19(17)29-4/h6-8,10-11,15H,5,9,12H2,1-4H3,(H,24,27)/t15-/m0/s1


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