(3R,4S)-3-tert-butyl-N-(4-methoxyphenyl)-4-phenyl-oxetan-2-imine

Systemtic Name: (3R,4S)-3-tert-butyl-N-(4-methoxyphenyl)-4-phenyl-oxetan-2-imine Openeye Name: (3R,4S)-3-tert-butyl-N-(4-methoxyphenyl)-4-phenyl-oxetan-2-imine CAS Name: (3R,4S)-3-tert-butyl-N-(4-methoxyphenyl)-4-phenyl-2-oxetanimine IUPAC Name: (3R,4S)-3-tert-butyl-N-(4-methoxyphenyl)-4-phenyloxetan-2-imine Traditional Name: [(3R,4S)-3-tert-butyl-4-phenyl-oxetan-2-ylidene]-(4-methoxyphenyl)amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(OC1=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](OC1=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-20(2,3)17-18(14-8-6-5-7-9-14)23-19(17)21-15-10-12-16(22-4)13-11-15/h5-13,17-18H,1-4H3/t17-,18-/m1/s1