diphenyl 10-methoxy-11-azaspiro[5.5]undecane-4,11-disulfonate

Systemtic Name: diphenyl 10-methoxy-11-azaspiro[5.5]undecane-4,11-disulfonate Openeye Name: diphenyl 10-methoxy-11-azaspiro[5.5]undecane-4,11-disulfonate CAS Name: 10-methoxy-11-azaspiro[5.5]undecane-4,11-disulfonic acid diphenyl ester IUPAC Name: diphenyl 10-methoxy-11-azaspiro[5.5]undecane-4,11-disulfonate Traditional Name: 10-methoxy-11-azaspiro[5.5]undecane-4,11-disulfonic acid diphenyl ester Formula: C23H29NO7S2 MolecularWeight: 495.60886

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(N1S(=O)(=O)OC3=CC=CC=C3)CCCC(C2)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1CCCC2(N1S(=O)(=O)OC3=CC=CC=C3)CCCC(C2)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H29NO7S2/c1-29-22-15-9-17-23(24(22)33(27,28)31-20-12-6-3-7-13-20)16-8-14-21(18-23)32(25,26)30-19-10-4-2-5-11-19/h2-7,10-13,21-22H,8-9,14-18H2,1H3