(2R)-3-(1H-imidazol-5-yl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methylthiazole-5-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-methylthiazole-5-carbonyl)amino]propionate Formula: C11H11N4O3S- MolecularWeight: 279.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c1-6-9(19-5-14-6)10(16)15-8(11(17)18)2-7-3-12-4-13-7/h3-5,8H,2H2,1H3,(H,12,13)(H,15,16)(H,17,18)/p-1/t8-/m1/s1