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

Systemtic Name: 7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 7-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:

CC1C2(CCNCC2)OCC(=O)N1

Isomeric SMILES

CC1C2(CCNCC2)OCC(=O)N1

InChI

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