(3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(phenylcarbonyl)-4-pyridin-3-yl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(phenylcarbonyl)-4-pyridin-3-yl-azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-pyridyl)azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-pyridinyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-pyridin-3-ylazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-pyridyl)azetidin-2-one Formula: C21H26N2O3Si MolecularWeight: 382.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C21H26N2O3Si/c1-21(2,3)27(4,5)26-18-17(16-12-9-13-22-14-16)23(20(18)25)19(24)15-10-7-6-8-11-15/h6-14,17-18H,1-5H3/t17-,18+/m0/s1