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methyl 2,4-dimethyl-5-[2-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[2-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[2-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxyethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[2-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutoxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[4-keto-4-(5-methyl-2-thienyl)butanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H21NO6S
MolecularWeight: 391.43814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C


InChI

InChI=1S/C19H21NO6S/c1-10-5-7-15(27-10)13(21)6-8-16(23)26-9-14(22)18-11(2)17(12(3)20-18)19(24)25-4/h5,7,20H,6,8-9H2,1-4H3


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