(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-[2,2,2-tris(methylsulfanyl)ethyl]azetidin-2-one

Systemtic Name: (3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-[2,2,2-tris(methylsulfanyl)ethyl]azetidin-2-one Openeye Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[2,2,2-tris(methylsulfanyl)ethyl]azetidin-2-one CAS Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[2,2,2-tris(methylthio)ethyl]-2-azetidinone IUPAC Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[2,2,2-tris(methylsulfanyl)ethyl]azetidin-2-one Traditional Name: (3S,4R)-3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[2,2,2-tris(methylthio)ethyl]azetidin-2-one Formula: C16H31NO2S3Si MolecularWeight: 393.70334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)CC(SC)(SC)SC

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(C1=O)[Si](C)(C)C(C)(C)C)CC(SC)(SC)SC

InChI

InChI=1S/C16H31NO2S3Si/c1-11(18)13-12(10-16(20-5,21-6)22-7)17(14(13)19)23(8,9)15(2,3)4/h12-13H,10H2,1-9H3/t12-,13-/m1/s1