(2S,3S)-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3S)-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3S)-3-hydroxy-2-[(4-methylthiazole-5-carbonyl)amino]butanoic acid CAS Name: (2S,3S)-3-hydroxy-2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]butanoic acid IUPAC Name: (2S,3S)-3-hydroxy-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]butanoic acid Traditional Name: (2S,3S)-3-hydroxy-2-[(4-methylthiazole-5-carbonyl)amino]butyric acid Formula: C9H12N2O4S MolecularWeight: 244.26758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4S/c1-4-7(16-3-10-4)8(13)11-6(5(2)12)9(14)15/h3,5-6,12H,1-2H3,(H,11,13)(H,14,15)/t5-,6-/m0/s1