[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 4-methyl-2-(methylamino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(methylamino)-5-thiazolecarboxylic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(methylamino)thiazole-5-carboxylic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC)C(=O)O[C@H](C)C(=O)OC

InChI

InChI=1S/C10H14N2O4S/c1-5-7(17-10(11-3)12-5)9(14)16-6(2)8(13)15-4/h6H,1-4H3,(H,11,12)/t6-/m1/s1