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

Systemtic Name: 10-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(C2(O1)CCNCC2)C

Isomeric SMILES

CCC1C(=O)NC(C2(O1)CCNCC2)C

InChI

InChI=1S/C11H20N2O2/c1-3-9-10(14)13-8(2)11(15-9)4-6-12-7-5-11/h8-9,12H,3-7H2,1-2H3,(H,13,14)