(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-methyl-2-methylsulfanyl-imidazol-4-yl)-2-oxidanylidene-ethyl]azetidin-2-one

Systemtic Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-methyl-2-methylsulfanyl-imidazol-4-yl)-2-oxidanylidene-ethyl]azetidin-2-one Openeye Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-methyl-2-methylsulfanyl-imidazol-4-yl)-2-oxo-ethyl]azetidin-2-one CAS Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[1-methyl-2-(methylthio)-4-imidazolyl]-2-oxoethyl]-2-azetidinone IUPAC Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-methyl-2-methylsulfanylimidazol-4-yl)-2-oxoethyl]azetidin-2-one Traditional Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-keto-2-[1-methyl-2-(methylthio)imidazol-4-yl]ethyl]azetidin-2-one Formula: C18H31N3O3SSi MolecularWeight: 397.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)C2=CN(C(=N2)SC)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)CC(=O)C2=CN(C(=N2)SC)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H31N3O3SSi/c1-11(24-26(7,8)18(2,3)4)15-12(19-16(15)23)9-14(22)13-10-21(5)17(20-13)25-6/h10-12,15H,9H2,1-8H3,(H,19,23)/t11-,12-,15-/m1/s1