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

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(furan-3-yl)azetidin-2-one Openeye Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-furyl)azetidin-2-one CAS Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-furanyl)-2-azetidinone IUPAC Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(furan-3-yl)azetidin-2-one Traditional Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-4-(3-furyl)azetidin-2-one Formula: C13H21NO3Si MolecularWeight: 267.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3Si/c1-13(2,3)18(4,5)17-11-10(14-12(11)15)9-6-7-16-8-9/h6-8,10-11H,1-5H3,(H,14,15)/t10-,11+/m0/s1