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

Systemtic Name: (2S)-4-methyl-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[(4-methylthiazole-5-carbonyl)amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]pentanoate Traditional Name: (2S)-4-methyl-2-[(4-methylthiazole-5-carbonyl)amino]valerate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-6(2)4-8(11(15)16)13-10(14)9-7(3)12-5-17-9/h5-6,8H,4H2,1-3H3,(H,13,14)(H,15,16)/p-1/t8-/m0/s1