(3R,4R)-3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)azetidin-2-one Openeye Name: (3R,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)azetidin-2-one CAS Name: (3R,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)-2-azetidinone IUPAC Name: (3R,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)azetidin-2-one Traditional Name: (3R,4R)-3-amino-1-[tert-butyl(dimethyl)silyl]-4-methylol-azetidin-2-one Formula: C10H22N2O2Si MolecularWeight: 230.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)N)CO

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@H]([C@H](C1=O)N)CO

InChI

InChI=1S/C10H22N2O2Si/c1-10(2,3)15(4,5)12-7(6-13)8(11)9(12)14/h7-8,13H,6,11H2,1-5H3/t7-,8+/m0/s1