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[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate
CAS Name:2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 2-(1,3-benzodioxole-5-carbonylamino)acetate
Traditional Name:2-(piperonyloylamino)acetic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C18H18N2O6S
MolecularWeight: 390.41032
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H18N2O6S/c1-20(8-12-4-5-27-10-12)16(21)9-24-17(22)7-19-18(23)13-2-3-14-15(6-13)26-11-25-14/h2-6,10H,7-9,11H2,1H3,(H,19,23)


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