(4R,5S)-5-phenoxy-4-phenyl-3-propyl-1,3-oxazinane

Systemtic Name: (4R,5S)-5-phenoxy-4-phenyl-3-propyl-1,3-oxazinane Openeye Name: (4R,5S)-5-phenoxy-4-phenyl-3-propyl-1,3-oxazinane CAS Name: (4R,5S)-5-phenoxy-4-phenyl-3-propyl-1,3-oxazinane IUPAC Name: (4R,5S)-5-phenoxy-4-phenyl-3-propyl-1,3-oxazinane Traditional Name: (4R,5S)-5-phenoxy-4-phenyl-3-propyl-1,3-oxazinane Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1COCC(C1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN1COC[C@H]([C@H]1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-13-20-15-21-14-18(22-17-11-7-4-8-12-17)19(20)16-9-5-3-6-10-16/h3-12,18-19H,2,13-15H2,1H3/t18-,19-/m1/s1