1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-oxo-N-sec-butyl-pyrrolidine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-2-methyl-1-piperonyl-N-sec-butyl-pyrrolidine-2-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC(C)NC(=O)C1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H24N2O4/c1-4-12(2)19-17(22)18(3)8-7-16(21)20(18)10-13-5-6-14-15(9-13)24-11-23-14/h5-6,9,12H,4,7-8,10-11H2,1-3H3,(H,19,22)