dimethyl 3-methyl-5-[2-(2,4,6-trimethylphenyl)carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-(2,4,6-trimethylphenyl)carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(2,4,6-trimethylbenzoyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(2,4,6-trimethylphenyl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(2,4,6-trimethylbenzoyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(2,4,6-trimethylbenzoyl)oxyacetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)C

InChI

InChI=1S/C21H23NO7S/c1-10-7-11(2)15(12(3)8-10)20(25)29-9-14(23)22-18-16(19(24)27-5)13(4)17(30-18)21(26)28-6/h7-8H,9H2,1-6H3,(H,22,23)