(6S,11R)-11-butyl-7-oxidanyl-5-azaspiro[5.5]undec-9-en-4-one

Systemtic Name: (6S,11R)-11-butyl-7-oxidanyl-5-azaspiro[5.5]undec-9-en-4-one Openeye Name: (6S,11R)-11-butyl-7-hydroxy-5-azaspiro[5.5]undec-9-en-4-one CAS Name: (6S,11R)-11-butyl-7-hydroxy-5-azaspiro[5.5]undec-9-en-4-one IUPAC Name: (6S,11R)-11-butyl-7-hydroxy-5-azaspiro[5.5]undec-9-en-4-one Traditional Name: (6S,11R)-11-butyl-7-hydroxy-5-azaspiro[5.5]undec-9-en-4-one Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CCC(C12CCCC(=O)N2)O

Isomeric SMILES

CCCC[C@@H]1C=CCC([C@]12CCCC(=O)N2)O

InChI

InChI=1S/C14H23NO2/c1-2-3-6-11-7-4-8-12(16)14(11)10-5-9-13(17)15-14/h4,7,11-12,16H,2-3,5-6,8-10H2,1H3,(H,15,17)/t11-,12?,14+/m1/s1