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

Systemtic Name: 2-[(2-acetamido-1,3-thiazol-4-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(2-acetamidothiazole-4-carbonyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(2-acetamido-4-thiazolyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(2-acetamido-1,3-thiazole-4-carbonyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(2-acetamidothiazole-4-carbonyl)amino]-3-hydroxy-butyric acid Formula: C10H13N3O5S MolecularWeight: 287.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=CSC(=N1)NC(=O)C)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=CSC(=N1)NC(=O)C)O

InChI

InChI=1S/C10H13N3O5S/c1-4(14)7(9(17)18)13-8(16)6-3-19-10(12-6)11-5(2)15/h3-4,7,14H,1-2H3,(H,13,16)(H,17,18)(H,11,12,15)