9-oxidanyl-10-(2,3,4,6-tetramethylphenyl)-8-azaspiro[5.5]undec-9-en-11-one

Systemtic Name: 9-oxidanyl-10-(2,3,4,6-tetramethylphenyl)-8-azaspiro[5.5]undec-9-en-11-one Openeye Name: 9-hydroxy-10-(2,3,4,6-tetramethylphenyl)-8-azaspiro[5.5]undec-9-en-11-one CAS Name: 9-hydroxy-10-(2,3,4,6-tetramethylphenyl)-8-azaspiro[5.5]undec-9-en-11-one IUPAC Name: 9-hydroxy-10-(2,3,4,6-tetramethylphenyl)-8-azaspiro[5.5]undec-9-en-11-one Traditional Name: 9-hydroxy-10-(2,3,4,6-tetramethylphenyl)-8-azaspiro[5.5]undec-9-en-11-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(NCC3(C2=O)CCCCC3)O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(NCC3(C2=O)CCCCC3)O)C)C)C

InChI

InChI=1S/C20H27NO2/c1-12-10-13(2)16(15(4)14(12)3)17-18(22)20(11-21-19(17)23)8-6-5-7-9-20/h10,21,23H,5-9,11H2,1-4H3