ethyl 2-methyl-5-[2-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]-2-oxo-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-1,2-dioxoethyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-2-oxoacetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(2-hydroxy-1-methyl-1-methylol-ethyl)amino]-2-keto-acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NC(C)(CO)CO)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NC(C)(CO)CO)C

InChI

InChI=1S/C20H24N2O6/c1-4-28-19(27)14-12(2)21-16(15(14)13-8-6-5-7-9-13)17(25)18(26)22-20(3,10-23)11-24/h5-9,21,23-24H,4,10-11H2,1-3H3,(H,22,26)