(2R)-4-azanyl-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(4-methylthiazole-5-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(4-methylthiazole-5-carbonyl)amino]butyric acid Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c1-4-7(17-3-11-4)8(14)12-5(9(15)16)2-6(10)13/h3,5H,2H2,1H3,(H2,10,13)(H,12,14)(H,15,16)/t5-/m1/s1