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

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

Systemtic Name:ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethanoyl]-2-methyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(3-methoxyphenyl)methylamino]-2-oxo-acetyl]-2-methyl-1H-pyrrole-3-carboxylate
CAS Name:4-(2,5-dimethoxyphenyl)-5-[2-[(3-methoxyphenyl)methylamino]-1,2-dioxoethyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2,5-dimethoxyphenyl)-5-[2-[(3-methoxyphenyl)methylamino]-2-oxoacetyl]-2-methyl-1H-pyrrole-3-carboxylate
Traditional Name:4-(2,5-dimethoxyphenyl)-5-[2-keto-2-(m-anisylamino)acetyl]-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C26H28N2O7
MolecularWeight: 480.50972
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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)NCC3=CC(=CC=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=C(C=CC(=C2)OC)OC)C(=O)C(=O)NCC3=CC(=CC=C3)OC)C


InChI

InChI=1S/C26H28N2O7/c1-6-35-26(31)21-15(2)28-23(22(21)19-13-18(33-4)10-11-20(19)34-5)24(29)25(30)27-14-16-8-7-9-17(12-16)32-3/h7-13,28H,6,14H2,1-5H3,(H,27,30)


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