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(4R,5S)-4-(2-bromophenyl)-5-phenylmethoxy-3-(phenylmethyl)-1,3-oxazinane

(4R,5S)-4-(2-bromophenyl)-5-phenylmethoxy-3-(phenylmethyl)-1,3-oxazinane

Systemtic Name:(4R,5S)-4-(2-bromophenyl)-5-phenylmethoxy-3-(phenylmethyl)-1,3-oxazinane
Openeye Name:(4R,5S)-3-benzyl-5-benzyloxy-4-(2-bromophenyl)-1,3-oxazinane
CAS Name:(4R,5S)-4-(2-bromophenyl)-5-phenylmethoxy-3-(phenylmethyl)-1,3-oxazinane
IUPAC Name:(4R,5S)-3-benzyl-4-(2-bromophenyl)-5-phenylmethoxy-1,3-oxazinane
Traditional Name:(4R,5S)-5-benzoxy-3-benzyl-4-(2-bromophenyl)-1,3-oxazinane
Formula: C24H24BrNO2
MolecularWeight: 438.35686
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(CO1)CC2=CC=CC=C2)C3=CC=CC=C3Br)OCC4=CC=CC=C4


Isomeric SMILES

C1[C@H]([C@H](N(CO1)CC2=CC=CC=C2)C3=CC=CC=C3Br)OCC4=CC=CC=C4


InChI

InChI=1S/C24H24BrNO2/c25-22-14-8-7-13-21(22)24-23(28-16-20-11-5-2-6-12-20)17-27-18-26(24)15-19-9-3-1-4-10-19/h1-14,23-24H,15-18H2/t23-,24-/m1/s1


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