(2R)-2-[[(4S)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[(4S)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[oxo-[(4S)-2-oxo-4-thiazolidinyl]methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[(4S)-2-oxo-1,3-thiazolidine-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(4S)-2-ketothiazolidine-4-carbonyl]amino]-2-phenyl-acetate Formula: C12H11N2O4S- MolecularWeight: 279.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4S/c15-10(8-6-19-12(18)13-8)14-9(11(16)17)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,13,18)(H,14,15)(H,16,17)/p-1/t8-,9-/m1/s1