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

Systemtic Name: (5R,6S)-10-methyl-5-oxidanyl-10-azaspiro[5.5]undecan-11-one Openeye Name: (5R,6S)-5-hydroxy-10-methyl-10-azaspiro[5.5]undecan-11-one CAS Name: (5R,6S)-5-hydroxy-10-methyl-10-azaspiro[5.5]undecan-11-one IUPAC Name: (5R,6S)-5-hydroxy-10-methyl-10-azaspiro[5.5]undecan-11-one Traditional Name: (5R,6S)-5-hydroxy-10-methyl-10-azaspiro[5.5]undecan-11-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(C1=O)CCCCC2O

Isomeric SMILES

CN1CCC[C@@]2(C1=O)CCCC[C@H]2O

InChI

InChI=1S/C11H19NO2/c1-12-8-4-7-11(10(12)14)6-3-2-5-9(11)13/h9,13H,2-8H2,1H3/t9-,11+/m1/s1