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

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

Systemtic Name:O2-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester O4-ethyl ester
IUPAC Name:2-O-[2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester O4-ethyl ester
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C)C)C


InChI

InChI=1S/C26H28N2O5/c1-6-32-25(30)21-17(4)22(27-18(21)5)26(31)33-23(19-10-8-7-9-11-19)24(29)28-20-13-15(2)12-16(3)14-20/h7-14,23,27H,6H2,1-5H3,(H,28,29)


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