N-[(2R,3R)-2-(2-hydroxyethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R,3R)-2-(2-hydroxyethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(2R,3R)-2-(2-hydroxyethylsulfanyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(2R,3R)-2-(2-hydroxyethylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[(2R,3R)-2-(2-hydroxyethylsulfanyl)-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[(2R,3R)-2-(2-hydroxyethylthio)-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(NC2=O)SCCO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H]2[C@H](NC2=O)SCCO

InChI

InChI=1S/C13H16N2O3S/c16-6-7-19-13-11(12(18)15-13)14-10(17)8-9-4-2-1-3-5-9/h1-5,11,13,16H,6-8H2,(H,14,17)(H,15,18)/t11-,13-/m1/s1