(4S,6S)-3-methyl-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-methyl-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-methyl-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexoxy]-4,5-dihydrooxazin-2-ium CAS Name: (4S,6S)-3-methyl-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexyl]oxy-6-prop-2-enyl-4,5-dihydrooxazin-2-ium IUPAC Name: (4S,6S)-3-methyl-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-methyl-2-oxido-4-phenyl-6-[(1S,2R)-2-phenylcyclohexoxy]-4,5-dihydrooxazin-2-ium Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](OC(CC1C2=CC=CC=C2)(CC=C)OC3CCCCC3C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=[N+](O[C@](C[C@H]1C2=CC=CC=C2)(CC=C)O[C@H]3CCCC[C@@H]3C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H31NO3/c1-3-18-26(19-24(20(2)27(28)30-26)22-14-8-5-9-15-22)29-25-17-11-10-16-23(25)21-12-6-4-7-13-21/h3-9,12-15,23-25H,1,10-11,16-19H2,2H3/t23-,24-,25+,26+/m1/s1