phenyl 4,10-bis(oxidanyl)-11-azaspiro[5.5]undecane-11-sulfonate

Systemtic Name: phenyl 4,10-bis(oxidanyl)-11-azaspiro[5.5]undecane-11-sulfonate Openeye Name: phenyl 4,10-dihydroxy-11-azaspiro[5.5]undecane-11-sulfonate CAS Name: 4,10-dihydroxy-11-azaspiro[5.5]undecane-11-sulfonic acid phenyl ester IUPAC Name: phenyl 4,10-dihydroxy-11-azaspiro[5.5]undecane-11-sulfonate Traditional Name: 4,10-dihydroxy-11-azaspiro[5.5]undecane-11-sulfonic acid phenyl ester Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2(C1)CCCC(N2S(=O)(=O)OC3=CC=CC=C3)O)O

Isomeric SMILES

C1CC(CC2(C1)CCCC(N2S(=O)(=O)OC3=CC=CC=C3)O)O

InChI

InChI=1S/C16H23NO5S/c18-13-6-4-10-16(12-13)11-5-9-15(19)17(16)23(20,21)22-14-7-2-1-3-8-14/h1-3,7-8,13,15,18-19H,4-6,9-12H2