methyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate

Systemtic Name: methyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-methoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[1,3-benzodioxol-5-yl(oxo)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(1,3-benzodioxole-5-carbonyl)-N'-(1,3-benzodioxol-5-ylmethyl)carbamimidate Traditional Name: N-(C-methoxy-N-piperonyl-carbonimidoyl)-piperonylamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O6/c1-22-18(19-8-11-2-4-13-15(6-11)25-9-23-13)20-17(21)12-3-5-14-16(7-12)26-10-24-14/h2-7H,8-10H2,1H3,(H,19,20,21)