7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 8-isopropyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 8-isopropyl-7-methyl-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:

CC1C2(CCNCC2)OCC(=O)N1C(C)C

Isomeric SMILES

CC1C2(CCNCC2)OCC(=O)N1C(C)C

InChI

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