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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1C(C(=O)N1)N(C(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)S[C@H]1[C@H](C(=O)N1)N(C(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S/c1-9(2)20-14-12(13(18)15-14)16(10(3)17)19-11-7-5-4-6-8-11/h4-9,12,14H,1-3H3,(H,15,18)/t12-,14-/m0/s1