ethyl 4-azanyl-5-[3-azanyl-4-ethoxycarbonyl-1-(4-ethoxyphenyl)-5-methyl-pyrrol-2-yl]-1-(4-ethoxyphenyl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-azanyl-5-[3-azanyl-4-ethoxycarbonyl-1-(4-ethoxyphenyl)-5-methyl-pyrrol-2-yl]-1-(4-ethoxyphenyl)-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-amino-5-[3-amino-4-ethoxycarbonyl-1-(4-ethoxyphenyl)-5-methyl-pyrrol-2-yl]-1-(4-ethoxyphenyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 4-amino-5-[3-amino-4-ethoxycarbonyl-1-(4-ethoxyphenyl)-5-methyl-2-pyrrolyl]-1-(4-ethoxyphenyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-[3-amino-4-ethoxycarbonyl-1-(4-ethoxyphenyl)-5-methylpyrrol-2-yl]-1-(4-ethoxyphenyl)-2-methylpyrrole-3-carboxylate Traditional Name: 4-amino-5-(3-amino-4-carbethoxy-5-methyl-1-p-phenetyl-pyrrol-2-yl)-2-methyl-1-p-phenetyl-pyrrole-3-carboxylic acid ethyl ester Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=C2C3=C(C(=C(N3C4=CC=C(C=C4)OCC)C)C(=O)OCC)N)N)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=C2C3=C(C(=C(N3C4=CC=C(C=C4)OCC)C)C(=O)OCC)N)N)C(=O)OCC)C

InChI

InChI=1S/C32H38N4O6/c1-7-39-23-15-11-21(12-16-23)35-19(5)25(31(37)41-9-3)27(33)29(35)30-28(34)26(32(38)42-10-4)20(6)36(30)22-13-17-24(18-14-22)40-8-2/h11-18H,7-10,33-34H2,1-6H3