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

Systemtic Name: ethyl 4-[2-[1,3-benzodioxol-5-ylcarbonyl(2-methoxyethyl)amino]propanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[1,3-benzodioxole-5-carbonyl(2-methoxyethyl)amino]propanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]-(2-methoxyethyl)amino]-1-oxopropyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[1,3-benzodioxole-5-carbonyl(2-methoxyethyl)amino]propanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[2-methoxyethyl(piperonyloyl)amino]propanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)C(C)N(CCOC)C(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)C(C)N(CCOC)C(=O)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C23H28N2O7/c1-6-30-23(28)20-13(2)19(14(3)24-20)21(26)15(4)25(9-10-29-5)22(27)16-7-8-17-18(11-16)32-12-31-17/h7-8,11,15,24H,6,9-10,12H2,1-5H3