(3S,4R)-3-tert-butyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine

Systemtic Name: (3S,4R)-3-tert-butyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine Openeye Name: (3S,4R)-3-tert-butyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine CAS Name: (3S,4R)-3-tert-butyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]-2-oxetanimine IUPAC Name: (3S,4R)-3-tert-butyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine Traditional Name: [(3S,4R)-3-tert-butyl-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-ylidene]-(4-methoxyphenyl)amine Formula: C34H37NO3Si MolecularWeight: 535.74798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=NC2=CC=C(C=C2)OC)O1)C(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@H]1[C@@H](C(=NC2=CC=C(C=C2)OC)O1)C(C)(C)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37NO3Si/c1-25(32-31(34(2,3)4)33(37-32)35-26-21-23-27(36-5)24-22-26)38-39(28-15-9-6-10-16-28,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-25,31-32H,1-5H3/t25-,31-,32-/m0/s1