ethyl 5-[(Z)-2-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethenyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 5-[(Z)-2-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethenyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[(Z)-2-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)vinyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[(Z)-2-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethenyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(Z)-2-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethenyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(Z)-2-(5-carbethoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)vinyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC)C=CC2=C(C(=C(N2)C(=O)OCC)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC)/C=C\C2=C(C(=C(N2)C(=O)OCC)C)CC

InChI

InChI=1S/C22H30N2O4/c1-7-15-13(5)19(21(25)27-9-3)23-17(15)11-12-18-16(8-2)14(6)20(24-18)22(26)28-10-4/h11-12,23-24H,7-10H2,1-6H3/b12-11-