10-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 10-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCC2(O1)CCNCC2

Isomeric SMILES

CCC1C(=O)NCC2(O1)CCNCC2

InChI

InChI=1S/C10H18N2O2/c1-2-8-9(13)12-7-10(14-8)3-5-11-6-4-10/h8,11H,2-7H2,1H3,(H,12,13)