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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C22H23NO7
MolecularWeight: 413.42052
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NCC3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C22H23NO7/c1-22(2)9-15-4-3-5-17(21(15)30-22)26-12-20(25)27-11-19(24)23-10-14-6-7-16-18(8-14)29-13-28-16/h3-8H,9-13H2,1-2H3,(H,23,24)


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