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[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [2-[ethyl(piperonyl)amino]-2-keto-ethyl] ester
Formula: C21H22N2O7
MolecularWeight: 414.40858
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C21H22N2O7/c1-2-23(10-14-3-8-17-18(9-14)30-13-29-17)20(25)12-28-21(26)15-4-6-16(7-5-15)27-11-19(22)24/h3-9H,2,10-13H2,1H3,(H2,22,24)


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