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propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(oxolan-2-ylmethyl)carbamimidate

propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(oxolan-2-ylmethyl)carbamimidate

Systemtic Name:propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(oxolan-2-ylmethyl)carbamimidate
Openeye Name:N-[C-propoxy-N-(tetrahydrofuran-2-ylmethyl)carbonimidoyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-(2-oxolanylmethyl)carbamimidic acid propyl ester
IUPAC Name:propyl N-(1,3-benzodioxole-5-carbonyl)-N'-(oxolan-2-ylmethyl)carbamimidate
Traditional Name:N-[C-propoxy-N-(tetrahydrofurfuryl)carbonimidoyl]-piperonylamide
Formula: C17H22N2O5
MolecularWeight: 334.36698
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC1CCCO1)NC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCCOC(=NCC1CCCO1)NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H22N2O5/c1-2-7-22-17(18-10-13-4-3-8-21-13)19-16(20)12-5-6-14-15(9-12)24-11-23-14/h5-6,9,13H,2-4,7-8,10-11H2,1H3,(H,18,19,20)


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