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methyl 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate

methyl 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate

Systemtic Name:methyl 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate
Openeye Name:methyl 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate
CAS Name:3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylic acid methyl ester
IUPAC Name:methyl 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate
Traditional Name:4-[2-[ethyl(piperonyl)amino]-2-keto-ethyl]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C19H22N2O6
MolecularWeight: 374.38778
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3C(=C(NC3=O)C)C(=O)OC


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3C(=C(NC3=O)C)C(=O)OC


InChI

InChI=1S/C19H22N2O6/c1-4-21(9-12-5-6-14-15(7-12)27-10-26-14)16(22)8-13-17(19(24)25-3)11(2)20-18(13)23/h5-7,13H,4,8-10H2,1-3H3,(H,20,23)


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