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[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Openeye Name:[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic 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-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[ethyl(piperonyl)amino]-2-keto-ethyl] ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)C)C


InChI

InChI=1S/C21H24N2O6/c1-5-23(9-15-6-7-16-17(8-15)29-11-28-16)18(25)10-27-21(26)20-12(2)19(14(4)24)13(3)22-20/h6-8,22H,5,9-11H2,1-4H3


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