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

Systemtic Name: 10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCC2(O1)CCNCC2

Isomeric SMILES

CC1C(=O)NCC2(O1)CCNCC2

InChI

InChI=1S/C9H16N2O2/c1-7-8(12)11-6-9(13-7)2-4-10-5-3-9/h7,10H,2-6H2,1H3,(H,11,12)