(4S,6S)-3-bromanyl-2-oxidanidyl-4-phenyl-6-[(1S,2R)-2-phenylcyclohexyl]oxy-6-prop-2-enyl-4,5-dihydro-1,2-oxazin-2-ium

Systemtic Name: (4S,6S)-3-bromanyl-2-oxidanidyl-4-phenyl-6-[(1S,2R)-2-phenylcyclohexyl]oxy-6-prop-2-enyl-4,5-dihydro-1,2-oxazin-2-ium Openeye Name: (4S,6S)-6-allyl-3-bromo-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexoxy]-4,5-dihydrooxazin-2-ium CAS Name: (4S,6S)-3-bromo-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexyl]oxy-6-prop-2-enyl-4,5-dihydrooxazin-2-ium IUPAC Name: (4S,6S)-3-bromo-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexyl]oxy-6-prop-2-enyl-4,5-dihydrooxazin-2-ium Traditional Name: (4S,6S)-6-allyl-3-bromo-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexoxy]-4,5-dihydrooxazin-2-ium Formula: C25H28BrNO3 MolecularWeight: 470.39872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(C(=[N+](O1)[O-])Br)C2=CC=CC=C2)OC3CCCCC3C4=CC=CC=C4

Isomeric SMILES

C=CC[C@]1(C[C@H](C(=[N+](O1)[O-])Br)C2=CC=CC=C2)O[C@H]3CCCC[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C25H28BrNO3/c1-2-17-25(18-22(24(26)27(28)30-25)20-13-7-4-8-14-20)29-23-16-10-9-15-21(23)19-11-5-3-6-12-19/h2-8,11-14,21-23H,1,9-10,15-18H2/t21-,22+,23+,25+/m1/s1