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(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenyl-ethyl]-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium

(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenyl-ethyl]-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium

Systemtic Name:(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenyl-ethyl]-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium
Openeye Name:(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenyl-ethyl]-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium
CAS Name:(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenylethyl]-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium
IUPAC Name:(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenylethyl]-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium
Traditional Name:(4R,6S)-6-butoxy-3-[(2S)-2-methoxy-2-phenyl-ethyl]-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium
Formula: C23H29NO4
MolecularWeight: 383.48066
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC(C(=[N+](O1)[O-])CC(C2=CC=CC=C2)OC)C3=CC=CC=C3


Isomeric SMILES

CCCCO[C@@H]1C[C@@H](C(=[N+](O1)[O-])C[C@@H](C2=CC=CC=C2)OC)C3=CC=CC=C3


InChI

InChI=1S/C23H29NO4/c1-3-4-15-27-23-16-20(18-11-7-5-8-12-18)21(24(25)28-23)17-22(26-2)19-13-9-6-10-14-19/h5-14,20,22-23H,3-4,15-17H2,1-2H3/t20-,22+,23+/m1/s1


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