3-[2-[(5R)-2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]propanoate

Systemtic Name: 3-[2-[(5R)-2-[(4-hydroxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]propanoate Openeye Name: 3-[[2-[(5R)-2-(4-hydroxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[(5R)-2-(4-hydroxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[(5R)-2-(4-hydroxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[(5R)-2-(4-hydroxyanilino)-4-keto-2-thiazolin-5-yl]acetyl]amino]propionate Formula: C14H14N3O5S- MolecularWeight: 336.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NCCC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)[C@H](S2)CC(=O)NCCC(=O)[O-])O

InChI

InChI=1S/C14H15N3O5S/c18-9-3-1-8(2-4-9)16-14-17-13(22)10(23-14)7-11(19)15-6-5-12(20)21/h1-4,10,18H,5-7H2,(H,15,19)(H,20,21)(H,16,17,22)/p-1/t10-/m1/s1