1-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylpentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylpentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-dimethylbutyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylpentan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylpentan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-dimethylbutyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O4/c1-12(2)7-13(3)20(4)19(23)14-8-18(22)21(10-14)15-5-6-16-17(9-15)25-11-24-16/h5-6,9,12-14H,7-8,10-11H2,1-4H3