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

Systemtic Name: (4S,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (4S,6S)-6-[(1R)-2,2-diphenylcyclopentoxy]-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium CAS Name: (4S,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (4S,6S)-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (4S,6S)-6-[(1R)-2,2-diphenylcyclopentoxy]-2-oxido-4-phenyl-5,6-dihydro-4H-oxazin-2-ium Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC4CC(C=[N+](O4)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[C@@H]4C[C@H](C=[N+](O4)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c29-28-20-22(21-11-4-1-5-12-21)19-26(31-28)30-25-17-10-18-27(25,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-16,20,22,25-26H,10,17-19H2/t22-,25-,26+/m1/s1