8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one

Systemtic Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one Openeye Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one CAS Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one IUPAC Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one Traditional Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(CC2(N1)CCCCC2)CCO)C

Isomeric SMILES

CC1(C(=O)N(CC2(N1)CCCCC2)CCO)C

InChI

InChI=1S/C13H24N2O2/c1-12(2)11(17)15(8-9-16)10-13(14-12)6-4-3-5-7-13/h14,16H,3-10H2,1-2H3