[(2S)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name: [(2S)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methylthiophene-2-carboxylate Openeye Name: [(1S)-2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [(2S)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [(1S)-2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C)C(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)O[C@@H](C)C(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H19NO5S/c1-10-7-8-24-15(10)17(20)23-11(2)16(19)18-13-9-12(21-3)5-6-14(13)22-4/h5-9,11H,1-4H3,(H,18,19)/t11-/m0/s1