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ethyl 5-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-(4-carbamoylanilino)-2-oxo-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-(4-carbamoylanilino)-1,2-dioxoethyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-(4-carbamoylanilino)-2-oxoacetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-(4-carbamoylanilino)-2-keto-acetyl]-4-(2,5-dimethoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C25H25N3O7
MolecularWeight: 479.4819
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N)C


InChI

InChI=1S/C25H25N3O7/c1-5-35-25(32)19-13(2)27-21(20(19)17-12-16(33-3)10-11-18(17)34-4)22(29)24(31)28-15-8-6-14(7-9-15)23(26)30/h6-12,27H,5H2,1-4H3,(H2,26,30)(H,28,31)


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