(3S,4R)-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3S,4R)-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3S,4R)-4-(tert-butylthio)-3-(phenylthio)-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butylsulfanyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3S,4R)-4-(tert-butylthio)-3-(phenylthio)azetidin-2-one Formula: C13H17NOS2 MolecularWeight: 267.41018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SC1C(C(=O)N1)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)S[C@@H]1[C@H](C(=O)N1)SC2=CC=CC=C2

InChI

InChI=1S/C13H17NOS2/c1-13(2,3)17-12-10(11(15)14-12)16-9-7-5-4-6-8-9/h4-8,10,12H,1-3H3,(H,14,15)/t10-,12+/m0/s1