2-[[(4R)-2-(phenylmethyl)-4,5-dihydro-1,3-thiazol-4-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(4R)-2-(phenylmethyl)-4,5-dihydro-1,3-thiazol-4-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(4R)-2-benzyl-4,5-dihydrothiazole-4-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[(4R)-2-(phenylmethyl)-4,5-dihydrothiazol-4-yl]methyl]amino]acetic acid IUPAC Name: 2-[[(4R)-2-benzyl-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]acetic acid Traditional Name: 2-[[(4R)-2-benzyl-2-thiazoline-4-carbonyl]amino]acetic acid Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)CC2=CC=CC=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1[C@H](N=C(S1)CC2=CC=CC=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C13H14N2O3S/c16-12(17)7-14-13(18)10-8-19-11(15-10)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,18)(H,16,17)/t10-/m0/s1