ethyl 2-[2-(2-acetamido-3-methyl-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-acetamido-3-methyl-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-acetamido-3-methyl-benzoyl)oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-acetamido-3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetamido-3-methylbenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetamido-3-methyl-benzoyl)oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=C(C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=C(C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C23H28N2O6S/c1-6-30-23(29)19-16(10-13(2)3)12-32-21(19)25-18(27)11-31-22(28)17-9-7-8-14(4)20(17)24-15(5)26/h7-9,12-13H,6,10-11H2,1-5H3,(H,24,26)(H,25,27)