(2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[2-(2-aminothiazol-4-yl)acetyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[2-(2-aminothiazol-4-yl)acetyl]amino]-3-methyl-butyric acid Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-5(2)8(9(15)16)13-7(14)3-6-4-17-10(11)12-6/h4-5,8H,3H2,1-2H3,(H2,11,12)(H,13,14)(H,15,16)/t8-/m0/s1