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ethyl 3,5-dimethyl-4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate

ethyl 3,5-dimethyl-4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name:ethyl 3,5-dimethyl-4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoyl]-1H-pyrrole-2-carboxylate
Openeye Name:ethyl 3,5-dimethyl-4-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]-1H-pyrrole-2-carboxylate
CAS Name:3,5-dimethyl-4-[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3,5-dimethyl-4-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]-1H-pyrrole-2-carboxylate
Traditional Name:3,5-dimethyl-4-[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C26H26N2O7
MolecularWeight: 478.49384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C


InChI

InChI=1S/C26H26N2O7/c1-4-33-26(32)24-16(2)23(17(3)28-24)21(29)15-34-22(30)14-27-25(31)18-10-12-20(13-11-18)35-19-8-6-5-7-9-19/h5-13,28H,4,14-15H2,1-3H3,(H,27,31)


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