(3R,4S)-1-[tert-butyl(diphenyl)silyl]-4-methyl-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-[tert-butyl(diphenyl)silyl]-4-methyl-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-1-[tert-butyl(diphenyl)silyl]-3-hydroxy-4-methyl-azetidin-2-one CAS Name: (3R,4S)-1-[tert-butyl(diphenyl)silyl]-3-hydroxy-4-methyl-2-azetidinone IUPAC Name: (3R,4S)-1-[tert-butyl(diphenyl)silyl]-3-hydroxy-4-methylazetidin-2-one Traditional Name: (3R,4S)-1-[tert-butyl(diphenyl)silyl]-3-hydroxy-4-methyl-azetidin-2-one Formula: C20H25NO2Si MolecularWeight: 339.5035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C20H25NO2Si/c1-15-18(22)19(23)21(15)24(20(2,3)4,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18,22H,1-4H3/t15-,18+/m0/s1