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

Systemtic Name: (4S,6S)-4-tert-butyl-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (4S,6S)-4-tert-butyl-6-[(1R)-2,2-diphenylcyclopentoxy]-2-oxido-5,6-dihydro-4H-oxazin-2-ium CAS Name: (4S,6S)-4-tert-butyl-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (4S,6S)-4-tert-butyl-6-[(1R)-2,2-diphenylcyclopentyl]oxy-2-oxido-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (4S,6S)-4-tert-butyl-6-[(1R)-2,2-diphenylcyclopentoxy]-2-oxido-5,6-dihydro-4H-oxazin-2-ium Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(O[N+](=C1)[O-])OC2CCCC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-24(2,3)21-17-23(29-26(27)18-21)28-22-15-10-16-25(22,19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,18,21-23H,10,15-17H2,1-3H3/t21-,22-,23+/m1/s1