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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-(2-methoxyethyl)-2-methyl-1-piperonyl-pyrrolidine-2-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NCCOC

Isomeric SMILES

CC1(CCC(=O)N1CC2=CC3=C(C=C2)OCO3)C(=O)NCCOC

InChI

InChI=1S/C17H22N2O5/c1-17(16(21)18-7-8-22-2)6-5-15(20)19(17)10-12-3-4-13-14(9-12)24-11-23-13/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,21)