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

Systemtic Name: (3S,4R)-3-ethyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine Openeye Name: (3S,4R)-3-ethyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine CAS Name: (3S,4R)-3-ethyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]-2-oxetanimine IUPAC Name: (3S,4R)-3-ethyl-N-(4-methoxyphenyl)-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine Traditional Name: [(3S,4R)-3-ethyl-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-ylidene]-(4-methoxyphenyl)amine Formula: C32H33NO3Si MolecularWeight: 507.69482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC1=NC2=CC=C(C=C2)OC)C(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC[C@H]1[C@@H](OC1=NC2=CC=C(C=C2)OC)[C@H](C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO3Si/c1-4-30-31(35-32(30)33-25-20-22-26(34-3)23-21-25)24(2)36-37(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24,30-31H,4H2,1-3H3/t24-,30-,31-/m0/s1