N-[2-oxidanylidene-4-(2-oxidanylpropylsulfanyl)azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(2-oxidanylpropylsulfanyl)azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxypropylsulfanyl)-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(2-hydroxypropylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxypropylsulfanyl)-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxypropylthio)-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1C(C(=O)N1)NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(CSC1C(C(=O)N1)NC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H18N2O3S/c1-9(17)8-20-14-12(13(19)16-14)15-11(18)7-10-5-3-2-4-6-10/h2-6,9,12,14,17H,7-8H2,1H3,(H,15,18)(H,16,19)