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

Systemtic Name: (6R)-6-[(1S)-2,2-diphenylcyclopentyl]oxy-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (6R)-6-[(1S)-2,2-diphenylcyclopentoxy]-2-oxido-5,6-dihydro-4H-oxazin-2-ium CAS Name: (6R)-6-[(1S)-2,2-diphenylcyclopentyl]oxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (6R)-6-[(1S)-2,2-diphenylcyclopentyl]oxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (6R)-6-[(1S)-2,2-diphenylcyclopentoxy]-2-oxido-5,6-dihydro-4H-oxazin-2-ium Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCC=[N+](O4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c23-22-16-8-14-20(25-22)24-19-13-7-15-21(19,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,16,19-20H,7-8,13-15H2/t19-,20+/m0/s1