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

Systemtic Name: ethyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(cyclopropyl)amino]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[1,3-benzodioxole-5-carbonyl(cyclopropyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclopropylamino]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1,3-benzodioxole-5-carbonyl(cyclopropyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[cyclopropyl(piperonyloyl)amino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(C2CC2)C(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN(C2CC2)C(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H24N2O6/c1-4-28-22(27)20-12(2)19(13(3)23-20)16(25)10-24(15-6-7-15)21(26)14-5-8-17-18(9-14)30-11-29-17/h5,8-9,15,23H,4,6-7,10-11H2,1-3H3