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

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylthiazole-5-carbonyl)amino]propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-[(4-methylthiazole-5-carbonyl)amino]propionate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-8-12(21-7-15-8)13(18)16-11(14(19)20)6-9-2-4-10(17)5-3-9/h2-5,7,11,17H,6H2,1H3,(H,16,18)(H,19,20)/p-1/t11-/m1/s1