(4S)-1-[tert-butyl(dimethyl)silyl]-4-[(4-methoxyphenoxy)methyl]azetidin-2-one

Systemtic Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(4-methoxyphenoxy)methyl]azetidin-2-one Openeye Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(4-methoxyphenoxy)methyl]azetidin-2-one CAS Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(4-methoxyphenoxy)methyl]-2-azetidinone IUPAC Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(4-methoxyphenoxy)methyl]azetidin-2-one Traditional Name: (4S)-1-[tert-butyl(dimethyl)silyl]-4-[(4-methoxyphenoxy)methyl]azetidin-2-one Formula: C17H27NO3Si MolecularWeight: 321.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(CC1=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1[C@@H](CC1=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H27NO3Si/c1-17(2,3)22(5,6)18-13(11-16(18)19)12-21-15-9-7-14(20-4)8-10-15/h7-10,13H,11-12H2,1-6H3/t13-/m0/s1