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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2,3,4-trimethoxybenzoate
CAS Name:2,3,4-trimethoxybenzoic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2,3,4-trimethoxybenzoate
Traditional Name:2,3,4-trimethoxybenzoic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C20H21NO8
MolecularWeight: 403.38264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)OC)OC


InChI

InChI=1S/C20H21NO8/c1-24-15-7-5-13(18(25-2)19(15)26-3)20(23)27-10-17(22)21-9-12-4-6-14-16(8-12)29-11-28-14/h4-8H,9-11H2,1-3H3,(H,21,22)


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