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

Systemtic Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-hexanoyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-hexanoyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(1-oxohexyl)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-hexanoyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-1-caproyl-4-phenyl-azetidin-2-one Formula: C21H33NO3Si MolecularWeight: 375.57712

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3Si/c1-7-8-10-15-17(23)22-18(16-13-11-9-12-14-16)19(20(22)24)25-26(5,6)21(2,3)4/h9,11-14,18-19H,7-8,10,15H2,1-6H3/t18-,19+/m0/s1