(3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one Openeye Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one CAS Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-(tert-butylthio)-3-(phenylthio)-2-azetidinone IUPAC Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-tert-butylsulfanyl-3-phenylsulfanylazetidin-2-one Traditional Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-(tert-butylthio)-3-(phenylthio)azetidin-2-one Formula: C19H31NOS2Si MolecularWeight: 381.67104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)SC2=CC=CC=C2)SC(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H]([C@H](C1=O)SC2=CC=CC=C2)SC(C)(C)C

InChI

InChI=1S/C19H31NOS2Si/c1-18(2,3)23-17-15(22-14-12-10-9-11-13-14)16(21)20(17)24(7,8)19(4,5)6/h9-13,15,17H,1-8H3/t15-,17+/m0/s1