10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-isobutyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-isobutyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NCC2(O1)CCNCC2

Isomeric SMILES

CC(C)CC1C(=O)NCC2(O1)CCNCC2

InChI

InChI=1S/C12H22N2O2/c1-9(2)7-10-11(15)14-8-12(16-10)3-5-13-6-4-12/h9-10,13H,3-8H2,1-2H3,(H,14,15)