(2S)-2-acetamido-3-(1,3-thiazol-4-yl)propanoic acid

Systemtic Name: (2S)-2-acetamido-3-(1,3-thiazol-4-yl)propanoic acid Openeye Name: (2S)-2-acetamido-3-thiazol-4-yl-propanoic acid CAS Name: (2S)-2-acetamido-3-(4-thiazolyl)propanoic acid IUPAC Name: (2S)-2-acetamido-3-(1,3-thiazol-4-yl)propanoic acid Traditional Name: (2S)-2-acetamido-3-thiazol-4-yl-propionic acid Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CSC=N1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3S/c1-5(11)10-7(8(12)13)2-6-3-14-4-9-6/h3-4,7H,2H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1