2-[[3-(2-azanyl-1,3-thiazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[3-(2-azanyl-1,3-thiazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[1-[(2-aminothiazol-4-yl)methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[3-(2-amino-4-thiazolyl)-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[3-(2-amino-1,3-thiazol-4-yl)-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid Traditional Name: 2-[[1-[(2-aminothiazol-4-yl)methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid Formula: C12H19N3O4S MolecularWeight: 301.36196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4S/c1-6(2)3-8(10(16)17)15-9(11(18)19)4-7-5-20-12(13)14-7/h5-6,8-9,15H,3-4H2,1-2H3,(H2,13,14)(H,16,17)(H,18,19)