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(4S,5S,6S,10R)-5-butyl-4-oxidanyl-10-pentyl-11-azaspiro[5.5]undecan-8-one

(4S,5S,6S,10R)-5-butyl-4-oxidanyl-10-pentyl-11-azaspiro[5.5]undecan-8-one

Systemtic Name:(4S,5S,6S,10R)-5-butyl-4-oxidanyl-10-pentyl-11-azaspiro[5.5]undecan-8-one
Openeye Name:(4S,5S,6S,10R)-5-butyl-4-hydroxy-10-pentyl-11-azaspiro[5.5]undecan-8-one
CAS Name:(4S,5S,6S,10R)-5-butyl-4-hydroxy-10-pentyl-11-azaspiro[5.5]undecan-8-one
IUPAC Name:(4S,5S,6S,10R)-5-butyl-4-hydroxy-10-pentyl-11-azaspiro[5.5]undecan-8-one
Traditional Name:(4S,5S,6S,10R)-10-amyl-5-butyl-4-hydroxy-11-azaspiro[5.5]undecan-8-one
Formula: C19H35NO2
MolecularWeight: 309.4867
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H35NO2/c1-3-5-7-9-15-13-16(21)14-19(20-15)12-8-11-18(22)17(19)10-6-4-2/h15,17-18,20,22H,3-14H2,1-2H3/t15-,17-,18+,19+/m1/s1


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