dimethyl 5-[2-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(4-fluorophenyl)-4-oxo-butanoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-(4-fluorophenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(4-fluorophenyl)-4-oxobutanoyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-(4-fluorophenyl)-4-keto-butanoyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H20FNO8S MolecularWeight: 465.448803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)F)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)F)C(=O)OC

InChI

InChI=1S/C21H20FNO8S/c1-11-17(20(27)29-2)19(32-18(11)21(28)30-3)23-15(25)10-31-16(26)9-8-14(24)12-4-6-13(22)7-5-12/h4-7H,8-10H2,1-3H3,(H,23,25)