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

Systemtic Name: ethyl 5-[[4-(chloromethyl)phenyl]-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 5-[[4-(chloromethyl)phenyl]-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[[4-(chloromethyl)phenyl]-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(chloromethyl)phenyl]-(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(5-carbethoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)-[4-(chloromethyl)phenyl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC)C(C2=CC=C(C=C2)CCl)C3=C(C(=C(N3)C(=O)OCC)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC)C(C2=CC=C(C=C2)CCl)C3=C(C(=C(N3)C(=O)OCC)C)CC

InChI

InChI=1S/C28H35ClN2O4/c1-7-20-16(5)23(27(32)34-9-3)30-25(20)22(19-13-11-18(15-29)12-14-19)26-21(8-2)17(6)24(31-26)28(33)35-10-4/h11-14,22,30-31H,7-10,15H2,1-6H3