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(4S,5S,6S)-6-cyclohexyloxy-3,6-dimethyl-2-oxidanidyl-4-phenyl-5-prop-2-enyl-4,5-dihydro-1,2-oxazin-2-ium

(4S,5S,6S)-6-cyclohexyloxy-3,6-dimethyl-2-oxidanidyl-4-phenyl-5-prop-2-enyl-4,5-dihydro-1,2-oxazin-2-ium

Systemtic Name:(4S,5S,6S)-6-cyclohexyloxy-3,6-dimethyl-2-oxidanidyl-4-phenyl-5-prop-2-enyl-4,5-dihydro-1,2-oxazin-2-ium
Openeye Name:(4S,5S,6S)-5-allyl-6-(cyclohexoxy)-3,6-dimethyl-2-oxido-4-phenyl-4,5-dihydrooxazin-2-ium
CAS Name:(4S,5S,6S)-6-cyclohexyloxy-3,6-dimethyl-2-oxido-4-phenyl-5-prop-2-enyl-4,5-dihydrooxazin-2-ium
IUPAC Name:(4S,5S,6S)-6-cyclohexyloxy-3,6-dimethyl-2-oxido-4-phenyl-5-prop-2-enyl-4,5-dihydrooxazin-2-ium
Traditional Name:(4S,5S,6S)-5-allyl-6-(cyclohexoxy)-3,6-dimethyl-2-oxido-4-phenyl-4,5-dihydrooxazin-2-ium
Formula: C21H29NO3
MolecularWeight: 343.45986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](OC(C(C1C2=CC=CC=C2)CC=C)(C)OC3CCCCC3)[O-]


Isomeric SMILES

CC1=[N+](O[C@]([C@H]([C@H]1C2=CC=CC=C2)CC=C)(C)OC3CCCCC3)[O-]


InChI

InChI=1S/C21H29NO3/c1-4-11-19-20(17-12-7-5-8-13-17)16(2)22(23)25-21(19,3)24-18-14-9-6-10-15-18/h4-5,7-8,12-13,18-20H,1,6,9-11,14-15H2,2-3H3/t19-,20+,21-/m0/s1


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