(3R,4R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-methyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-methyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-1-benzyloxy-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-methyl-azetidin-2-one CAS Name: (3R,4R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-methyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-methyl-1-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-1-benzoxy-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-4-methyl-azetidin-2-one Formula: C21H27NO2Si MolecularWeight: 353.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)C(C)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1OCC2=CC=CC=C2)[C@H](C)[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO2Si/c1-16-20(17(2)25(3,4)19-13-9-6-10-14-19)21(23)22(16)24-15-18-11-7-5-8-12-18/h5-14,16-17,20H,15H2,1-4H3/t16-,17+,20+/m1/s1