(2S,3R)-4-oxidanylidene-3-phenylmethoxy-2-(1,3-thiazolidin-3-yl)oxetane-2-carboxamide

Systemtic Name: (2S,3R)-4-oxidanylidene-3-phenylmethoxy-2-(1,3-thiazolidin-3-yl)oxetane-2-carboxamide Openeye Name: (2S,3R)-3-benzyloxy-4-oxo-2-thiazolidin-3-yl-oxetane-2-carboxamide CAS Name: (2S,3R)-4-oxo-3-phenylmethoxy-2-(3-thiazolidinyl)-2-oxetanecarboxamide IUPAC Name: (2S,3R)-4-oxo-3-phenylmethoxy-2-(1,3-thiazolidin-3-yl)oxetane-2-carboxamide Traditional Name: (2S,3R)-3-benzoxy-4-keto-2-thiazolidin-3-yl-oxetane-2-carboxamide Formula: C14H16N2O4S MolecularWeight: 308.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C2(C(C(=O)O2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CSCN1[C@]2([C@H](C(=O)O2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C14H16N2O4S/c15-13(18)14(16-6-7-21-9-16)11(12(17)20-14)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)/t11-,14-/m0/s1