(8R)-10-oxidanylidene-8,11-bis(phenylmethyl)-9,11-diaza-6-azoniaspiro[5.5]undecan-7-olate

Systemtic Name: (8R)-10-oxidanylidene-8,11-bis(phenylmethyl)-9,11-diaza-6-azoniaspiro[5.5]undecan-7-olate Openeye Name: (8R)-8,11-dibenzyl-10-oxo-9,11-diaza-6-azoniaspiro[5.5]undecan-7-olate CAS Name: (8R)-10-oxo-8,11-bis(phenylmethyl)-9,11-diaza-6-azoniaspiro[5.5]undecan-7-olate IUPAC Name: (8R)-8,11-dibenzyl-10-oxo-9,11-diaza-6-azoniaspiro[5.5]undecan-7-olate Traditional Name: (8R)-8,11-dibenzyl-10-keto-9,11-diaza-6-azoniaspiro[5.5]undecan-7-olate Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(CC1)C(C(NC(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)[O-]

Isomeric SMILES

C1CC[N+]2(CC1)C([C@H](NC(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H27N3O2/c26-21-20(16-18-10-4-1-5-11-18)23-22(27)24(17-19-12-6-2-7-13-19)25(21)14-8-3-9-15-25/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,23,27)/t20-,21?/m1/s1