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O2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

O2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester O4-methyl ester
IUPAC Name:2-O-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester O4-methyl ester
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC)C)C(=O)OC


Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC)C)C(=O)OC


InChI

InChI=1S/C26H28N2O6/c1-5-18-21(25(30)32-4)16(3)22(27-18)26(31)34-23(17-12-8-7-9-13-17)24(29)28-19-14-10-11-15-20(19)33-6-2/h7-15,23,27H,5-6H2,1-4H3,(H,28,29)


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