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

Systemtic Name: (3R)-3-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[(4-methylthiazole-5-carbonyl)amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3R)-3-[(4-methyl-1,3-thiazole-5-carbonyl)amino]-3-phenylpropanoate Traditional Name: (3R)-3-[(4-methylthiazole-5-carbonyl)amino]-3-phenyl-propionate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-9-13(20-8-15-9)14(19)16-11(7-12(17)18)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3,(H,16,19)(H,17,18)/p-1/t11-/m1/s1