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

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

Systemtic Name:O4-ethyl O2-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester
IUPAC Name:4-O-ethyl 2-O-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester O4-ethyl ester
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C


InChI

InChI=1S/C26H28N2O6/c1-5-32-25(30)22-16(2)23(27-17(22)3)26(31)34-18(4)24(29)28-20-11-13-21(14-12-20)33-15-19-9-7-6-8-10-19/h6-14,18,27H,5,15H2,1-4H3,(H,28,29)


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