(2S,4S,6R)-2,3,4,6-tetraphenyl-1,3-oxazinane

Systemtic Name: (2S,4S,6R)-2,3,4,6-tetraphenyl-1,3-oxazinane Openeye Name: (2S,4S,6R)-2,3,4,6-tetraphenyl-1,3-oxazinane CAS Name: (2S,4S,6R)-2,3,4,6-tetraphenyl-1,3-oxazinane IUPAC Name: (2S,4S,6R)-2,3,4,6-tetraphenyl-1,3-oxazinane Traditional Name: (2S,4S,6R)-2,3,4,6-tetraphenyl-1,3-oxazinane Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(OC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N([C@@H](O[C@H]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)30-28(24-17-9-3-10-18-24)29(26)25-19-11-4-12-20-25/h1-20,26-28H,21H2/t26-,27+,28-/m0/s1