(3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylsulfonyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylsulfonyl-azetidin-2-one Openeye Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylsulfonyl-azetidin-2-one CAS Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylsulfonyl-2-azetidinone IUPAC Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylsulfonylazetidin-2-one Traditional Name: (3R,4R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-mesyl-azetidin-2-one Formula: C12H25NO4SSi MolecularWeight: 307.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC1C(NC1=O)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@H]1[C@H](NC1=O)S(=O)(=O)C

InChI

InChI=1S/C12H25NO4SSi/c1-12(2,3)19(5,6)17-8-7-9-10(14)13-11(9)18(4,15)16/h9,11H,7-8H2,1-6H3,(H,13,14)/t9-,11-/m1/s1