(4R,5S)-4-(4-chlorophenyl)-3-phenyl-5-phenylmethoxy-1,3-oxazinane

Systemtic Name: (4R,5S)-4-(4-chlorophenyl)-3-phenyl-5-phenylmethoxy-1,3-oxazinane Openeye Name: (4R,5S)-5-benzyloxy-4-(4-chlorophenyl)-3-phenyl-1,3-oxazinane CAS Name: (4R,5S)-4-(4-chlorophenyl)-3-phenyl-5-phenylmethoxy-1,3-oxazinane IUPAC Name: (4R,5S)-4-(4-chlorophenyl)-3-phenyl-5-phenylmethoxy-1,3-oxazinane Traditional Name: (4R,5S)-5-benzoxy-4-(4-chlorophenyl)-3-phenyl-1,3-oxazinane Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(CO1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H](N(CO1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22ClNO2/c24-20-13-11-19(12-14-20)23-22(27-15-18-7-3-1-4-8-18)16-26-17-25(23)21-9-5-2-6-10-21/h1-14,22-23H,15-17H2/t22-,23-/m1/s1