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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-methyl-5-(methylamino)isothiazole-4-carboxylate CAS Name: 3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate Traditional Name: 3-methyl-5-(methylamino)isothiazole-4-carboxylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=CC=C2)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2)NC

InChI

InChI=1S/C15H17N3O3S/c1-9-12(14(16-3)22-18-9)15(20)21-10(2)13(19)17-11-7-5-4-6-8-11/h4-8,10,16H,1-3H3,(H,17,19)/t10-/m1/s1