(4R,5S)-4-(4-methylphenyl)-3-(2-methylpropyl)-5-phenylmethoxy-1,3-oxazinane

Systemtic Name: (4R,5S)-4-(4-methylphenyl)-3-(2-methylpropyl)-5-phenylmethoxy-1,3-oxazinane Openeye Name: (4R,5S)-5-benzyloxy-3-isobutyl-4-(p-tolyl)-1,3-oxazinane CAS Name: (4R,5S)-4-(4-methylphenyl)-3-(2-methylpropyl)-5-phenylmethoxy-1,3-oxazinane IUPAC Name: (4R,5S)-4-(4-methylphenyl)-3-(2-methylpropyl)-5-phenylmethoxy-1,3-oxazinane Traditional Name: (4R,5S)-5-benzoxy-3-isobutyl-4-(p-tolyl)-1,3-oxazinane Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(COCN2CC(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](COCN2CC(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-17(2)13-23-16-24-15-21(25-14-19-7-5-4-6-8-19)22(23)20-11-9-18(3)10-12-20/h4-12,17,21-22H,13-16H2,1-3H3/t21-,22-/m1/s1