3-oxidanylidene-8-phenylmethoxycarbonyl-2,8-diazaspiro[3.4]octane-2-sulfonate; tetrabutylazanium

Systemtic Name: 3-oxidanylidene-8-phenylmethoxycarbonyl-2,8-diazaspiro[3.4]octane-2-sulfonate; tetrabutylazanium Openeye Name: 8-benzyloxycarbonyl-3-oxo-2,8-diazaspiro[3.4]octane-2-sulfonate; tetrabutylammonium CAS Name: 3-oxo-8-phenylmethoxycarbonyl-2,8-diazaspiro[3.4]octane-2-sulfonate; tetrabutylammonium IUPAC Name: 3-oxo-8-phenylmethoxycarbonyl-2,8-diazaspiro[3.4]octane-2-sulfonate; tetrabutylazanium Traditional Name: 8-carbobenzoxy-3-keto-2,8-diazaspiro[3.4]octane-2-sulfonate; tetrabutylammonium Formula: C30H51N3O6S MolecularWeight: 581.80744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1CC2(CN(C2=O)S(=O)(=O)[O-])N(C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1CC2(CN(C2=O)S(=O)(=O)[O-])N(C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H36N.C14H16N2O6S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;17-12-14(10-16(12)23(19,20)21)7-4-8-15(14)13(18)22-9-11-5-2-1-3-6-11/h5-16H2,1-4H3;1-3,5-6H,4,7-10H2,(H,19,20,21)/q+1;/p-1