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

Systemtic Name: (4R,5S)-4-(3-methoxyphenyl)-5-phenoxy-3-propyl-1,3-oxazinane Openeye Name: (4R,5S)-4-(3-methoxyphenyl)-5-phenoxy-3-propyl-1,3-oxazinane CAS Name: (4R,5S)-4-(3-methoxyphenyl)-5-phenoxy-3-propyl-1,3-oxazinane IUPAC Name: (4R,5S)-4-(3-methoxyphenyl)-5-phenoxy-3-propyl-1,3-oxazinane Traditional Name: (4R,5S)-4-(3-methoxyphenyl)-5-phenoxy-3-propyl-1,3-oxazinane Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-3-12-21-15-23-14-19(24-17-9-5-4-6-10-17)20(21)16-8-7-11-18(13-16)22-2/h4-11,13,19-20H,3,12,14-15H2,1-2H3/t19-,20-/m1/s1