(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-pyridin-3-yl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-pyridin-3-yl-azetidin-2-one Openeye Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-pyridyl)azetidin-2-one CAS Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-pyridinyl)-2-azetidinone IUPAC Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-pyridin-3-ylazetidin-2-one Traditional Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-pyridyl)azetidin-2-one Formula: C14H22N2O2Si MolecularWeight: 278.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(NC1=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2Si/c1-14(2,3)19(4,5)18-12-11(16-13(12)17)10-7-6-8-15-9-10/h6-9,11-12H,1-5H3,(H,16,17)/t11-,12+/m0/s1