8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-7-one

Systemtic Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-7-one Openeye Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-7-one CAS Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-7-one IUPAC Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-7-one Traditional Name: 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-7-one Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C2(N1)CCCCC2)CCO)C

Isomeric SMILES

CC1(CN(C(=O)C2(N1)CCCCC2)CCO)C

InChI

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