(2S)-3-(4-hydroxyphenyl)-2-[[(4S)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]propanoate

Systemtic Name: (2S)-3-(4-hydroxyphenyl)-2-[[(4S)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]propanoate Openeye Name: (2S)-3-(4-hydroxyphenyl)-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[[oxo-[(4S)-2-oxo-4-thiazolidinyl]methyl]amino]propanoate IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(4S)-2-oxo-1,3-thiazolidine-4-carbonyl]amino]propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-[[(4S)-2-ketothiazolidine-4-carbonyl]amino]propionate Formula: C13H13N2O5S- MolecularWeight: 309.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)S1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5S/c16-8-3-1-7(2-4-8)5-9(12(18)19)14-11(17)10-6-21-13(20)15-10/h1-4,9-10,16H,5-6H2,(H,14,17)(H,15,20)(H,18,19)/p-1/t9-,10+/m0/s1