N-[(4R)-2-oxidanylidene-4-propan-2-ylsulfanyl-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4R)-2-oxidanylidene-4-propan-2-ylsulfanyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-isopropylsulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(4R)-2-oxo-4-(propan-2-ylthio)-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(4R)-2-oxo-4-propan-2-ylsulfanylazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(isopropylthio)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)S[C@@H]1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S/c1-9(2)20-14-12(13(18)16-14)15-11(17)8-19-10-6-4-3-5-7-10/h3-7,9,12,14H,8H2,1-2H3,(H,15,17)(H,16,18)/t12?,14-/m1/s1