[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(N=C(S1)C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)C1=C(N=C(S1)C)C

InChI

InChI=1S/C11H16N2O3S/c1-5-12-10(14)7(3)16-11(15)9-6(2)13-8(4)17-9/h7H,5H2,1-4H3,(H,12,14)/t7-/m1/s1