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ethyl 5-[2-[2-hydroxyethyl(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-[2-hydroxyethyl(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-[2-hydroxyethyl(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-[2-hydroxyethyl(isopropyl)amino]-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[2-hydroxyethyl(propan-2-yl)amino]-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[2-hydroxyethyl(propan-2-yl)amino]-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[2-hydroxyethyl(isopropyl)amino]-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H28N2O6
MolecularWeight: 416.46752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O6/c1-6-30-22(28)17-14(4)23-19(18(17)15-7-9-16(29-5)10-8-15)20(26)21(27)24(11-12-25)13(2)3/h7-10,13,23,25H,6,11-12H2,1-5H3


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