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

Systemtic Name: (3S,4R)-N-(4-methoxyphenyl)-3-methyl-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine Openeye Name: (3S,4R)-N-(4-methoxyphenyl)-3-methyl-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine CAS Name: (3S,4R)-N-(4-methoxyphenyl)-3-methyl-4-[(1S)-1-triphenylsilyloxyethyl]-2-oxetanimine IUPAC Name: (3S,4R)-N-(4-methoxyphenyl)-3-methyl-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-imine Traditional Name: (4-methoxyphenyl)-[(3S,4R)-3-methyl-4-[(1S)-1-triphenylsilyloxyethyl]oxetan-2-ylidene]amine Formula: C31H31NO3Si MolecularWeight: 493.66824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(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

C[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/C31H31NO3Si/c1-23-30(34-31(23)32-25-19-21-26(33-3)22-20-25)24(2)35-36(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-24,30H,1-3H3/t23-,24-,30+/m0/s1