(5R)-9-(cyclohexylmethyl)-3-ethanoyl-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-9-(cyclohexylmethyl)-3-ethanoyl-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-acetyl-9-(cyclohexylmethyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-acetyl-9-(cyclohexylmethyl)-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-acetyl-9-(cyclohexylmethyl)-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-acetyl-9-(cyclohexylmethyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1)CCCN(C2=O)CC3CCCCC3

Isomeric SMILES

CC(=O)N1CC[C@@]2(C1)CCCN(C2=O)CC3CCCCC3

InChI

InChI=1S/C17H28N2O2/c1-14(20)19-11-9-17(13-19)8-5-10-18(16(17)21)12-15-6-3-2-4-7-15/h15H,2-13H2,1H3/t17-/m1/s1