ethyl 5-[1-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-2-methoxy-2-oxidanylidene-ethyl]-3,4-diethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 5-[1-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-2-methoxy-2-oxidanylidene-ethyl]-3,4-diethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[1-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-2-methoxy-2-oxo-ethyl]-3,4-diethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[1-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-2-methoxy-2-oxoethyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[1-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-2-methoxy-2-oxoethyl]-3,4-diethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-carbethoxy-3,4-diethyl-1H-pyrrol-2-yl)-2-keto-2-methoxy-ethyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C25H36N2O6 MolecularWeight: 460.56314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C(=O)OCC)C(C2=C(C(=C(N2)C(=O)OCC)CC)CC)C(=O)OC

Isomeric SMILES

CCC1=C(NC(=C1CC)C(=O)OCC)C(C2=C(C(=C(N2)C(=O)OCC)CC)CC)C(=O)OC

InChI

InChI=1S/C25H36N2O6/c1-8-14-16(10-3)21(24(29)32-12-5)26-19(14)18(23(28)31-7)20-15(9-2)17(11-4)22(27-20)25(30)33-13-6/h18,26-27H,8-13H2,1-7H3