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methyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(propyl)amino]ethanoyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate

methyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(propyl)amino]ethanoyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate

Systemtic Name:methyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(propyl)amino]ethanoyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate
Openeye Name:methyl 4-[2-[1,3-benzodioxole-5-carbonyl(propyl)amino]acetyl]-1-ethyl-3,5-dimethyl-pyrrole-2-carboxylate
CAS Name:4-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]-propylamino]-1-oxoethyl]-1-ethyl-3,5-dimethyl-2-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[2-[1,3-benzodioxole-5-carbonyl(propyl)amino]acetyl]-1-ethyl-3,5-dimethylpyrrole-2-carboxylate
Traditional Name:1-ethyl-3,5-dimethyl-4-[2-[piperonyloyl(propyl)amino]acetyl]pyrrole-2-carboxylic acid methyl ester
Formula: C23H28N2O6
MolecularWeight: 428.47822
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(N(C(=C1C)C(=O)OC)CC)C)C(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCCN(CC(=O)C1=C(N(C(=C1C)C(=O)OC)CC)C)C(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C23H28N2O6/c1-6-10-24(22(27)16-8-9-18-19(11-16)31-13-30-18)12-17(26)20-14(3)21(23(28)29-5)25(7-2)15(20)4/h8-9,11H,6-7,10,12-13H2,1-5H3


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