(1R)-2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azaspiro[3.5]nonane-3,7-dione

Systemtic Name: (1R)-2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azaspiro[3.5]nonane-3,7-dione Openeye Name: (1R)-1-(4-benzyloxyphenyl)-2-(4-fluorophenyl)-2-azaspiro[3.5]nonane-3,7-dione CAS Name: (1R)-2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azaspiro[3.5]nonane-3,7-dione IUPAC Name: (1R)-2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azaspiro[3.5]nonane-3,7-dione Traditional Name: (1R)-1-(4-benzoxyphenyl)-2-(4-fluorophenyl)-2-azaspiro[3.5]nonane-3,7-quinone Formula: C27H24FNO3 MolecularWeight: 429.482763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1=O)C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2(CCC1=O)[C@H](N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24FNO3/c28-21-8-10-22(11-9-21)29-25(27(26(29)31)16-14-23(30)15-17-27)20-6-12-24(13-7-20)32-18-19-4-2-1-3-5-19/h1-13,25H,14-18H2/t25-/m1/s1