(3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(furan-2-yl)-1-hexanoyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(furan-2-yl)-1-hexanoyl-azetidin-2-one Openeye Name: (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(2-furyl)-1-hexanoyl-azetidin-2-one CAS Name: (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(2-furanyl)-1-(1-oxohexyl)-2-azetidinone IUPAC Name: (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(furan-2-yl)-1-hexanoylazetidin-2-one Traditional Name: (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-1-caproyl-4-(2-furyl)azetidin-2-one Formula: C19H31NO4Si MolecularWeight: 365.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(C(C1=O)O[Si](C)(C)C(C)(C)C)C2=CC=CO2

Isomeric SMILES

CCCCCC(=O)N1[C@H]([C@H](C1=O)O[Si](C)(C)C(C)(C)C)C2=CC=CO2

InChI

InChI=1S/C19H31NO4Si/c1-7-8-9-12-15(21)20-16(14-11-10-13-23-14)17(18(20)22)24-25(5,6)19(2,3)4/h10-11,13,16-17H,7-9,12H2,1-6H3/t16-,17+/m0/s1