1-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-N-methyl-aziridine-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-N-methyl-aziridine-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-N-methyl-aziridine-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-N-methyl-2-aziridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(2,2-diethoxyethyl)-N-methylaziridine-2-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-N-methyl-1-piperonyl-ethylenimine-2-carboxamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C)C(=O)C1CN1CC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC(CN(C)C(=O)C1CN1CC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C18H26N2O5/c1-4-22-17(23-5-2)11-19(3)18(21)14-10-20(14)9-13-6-7-15-16(8-13)25-12-24-15/h6-8,14,17H,4-5,9-12H2,1-3H3