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1-[5-[[3,5-dimethyl-4-(2-oxidanylethanoyl)-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-oxidanyl-ethanone

1-[5-[[3,5-dimethyl-4-(2-oxidanylethanoyl)-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-oxidanyl-ethanone

Systemtic Name:1-[5-[[3,5-dimethyl-4-(2-oxidanylethanoyl)-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-oxidanyl-ethanone
Openeye Name:2-hydroxy-1-[5-[[4-(2-hydroxyacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CAS Name:2-hydroxy-1-[5-[[4-(2-hydroxy-1-oxoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
IUPAC Name:2-hydroxy-1-[5-[[4-(2-hydroxyacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[5-[(4-glycoloyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-2-hydroxy-ethanone
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CO)C)CC2=C(C(=C(N2)C)C(=O)CO)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)CO)C)CC2=C(C(=C(N2)C)C(=O)CO)C


InChI

InChI=1S/C17H22N2O4/c1-8-12(18-10(3)16(8)14(22)6-20)5-13-9(2)17(11(4)19-13)15(23)7-21/h18-21H,5-7H2,1-4H3


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