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

Systemtic Name: [(2R)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] thiophene-3-carboxylate Openeye Name: [(1R)-2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid [(2R)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid [(1R)-2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CSC=C2

InChI

InChI=1S/C16H17NO5S/c1-10(22-16(19)11-6-7-23-9-11)15(18)17-13-8-12(20-2)4-5-14(13)21-3/h4-10H,1-3H3,(H,17,18)/t10-/m1/s1