(5S,6S,10R)-5-butyl-10-pentyl-11-azaspiro[5.5]undecane-4,8-dione

Systemtic Name: (5S,6S,10R)-5-butyl-10-pentyl-11-azaspiro[5.5]undecane-4,8-dione Openeye Name: (5S,6S,10R)-5-butyl-10-pentyl-11-azaspiro[5.5]undecane-4,8-dione CAS Name: (5S,6S,10R)-5-butyl-10-pentyl-11-azaspiro[5.5]undecane-4,8-dione IUPAC Name: (5S,6S,10R)-5-butyl-10-pentyl-11-azaspiro[5.5]undecane-4,8-dione Traditional Name: (5S,6S,10R)-10-amyl-5-butyl-11-azaspiro[5.5]undecane-4,8-quinone Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)CC2(N1)CCCC(=O)C2CCCC

Isomeric SMILES

CCCCC[C@@H]1CC(=O)C[C@@]2(N1)CCCC(=O)[C@H]2CCCC

InChI

InChI=1S/C19H33NO2/c1-3-5-7-9-15-13-16(21)14-19(20-15)12-8-11-18(22)17(19)10-6-4-2/h15,17,20H,3-14H2,1-2H3/t15-,17-,19+/m1/s1