1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloro-2,6-diethyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23ClN2O4/c1-3-13-5-7-17(23)16(4-2)21(13)24-22(27)14-9-20(26)25(11-14)15-6-8-18-19(10-15)29-12-28-18/h5-8,10,14H,3-4,9,11-12H2,1-2H3,(H,24,27)