(4R,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxidanidyl-4-pentyl-5,6-dihydro-4H-1,2-oxazin-2-ium

Systemtic Name: (4R,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxidanidyl-4-pentyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (4R,6S)-6-[(1R)-2,2-diphenylcyclopentoxy]-2-oxido-4-pentyl-5,6-dihydro-4H-oxazin-2-ium CAS Name: (4R,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxido-4-pentyl-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (4R,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxido-4-pentyl-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (4R,6S)-4-amyl-6-[(1R)-2,2-diphenylcyclopentoxy]-2-oxido-5,6-dihydro-4H-oxazin-2-ium Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(O[N+](=C1)[O-])OC2CCCC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC[C@@H]1C[C@H](O[N+](=C1)[O-])O[C@@H]2CCCC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33NO3/c1-2-3-6-12-21-19-25(30-27(28)20-21)29-24-17-11-18-26(24,22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-5,7-10,13-16,20-21,24-25H,2-3,6,11-12,17-19H2,1H3/t21-,24-,25+/m1/s1