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

Systemtic Name: (5R,6S,10S)-5-methyl-10-pentyl-11-azaspiro[5.5]undecan-8-one Openeye Name: (5R,6S,10S)-5-methyl-10-pentyl-11-azaspiro[5.5]undecan-8-one CAS Name: (5R,6S,10S)-5-methyl-10-pentyl-11-azaspiro[5.5]undecan-8-one IUPAC Name: (5R,6S,10S)-5-methyl-10-pentyl-11-azaspiro[5.5]undecan-8-one Traditional Name: (5R,6S,10S)-10-amyl-5-methyl-11-azaspiro[5.5]undecan-8-one Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)CC2(N1)CCCCC2C

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO/c1-3-4-5-9-14-11-15(18)12-16(17-14)10-7-6-8-13(16)2/h13-14,17H,3-12H2,1-2H3/t13-,14+,16+/m1/s1