2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanamide

Systemtic Name: 2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanamide Openeye Name: 2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide CAS Name: 2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide IUPAC Name: 2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide Traditional Name: 2-(4,4-dimethyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)CN(CCN2)CC(=O)N)C

Isomeric SMILES

CC1(CC2(CCO1)CN(CCN2)CC(=O)N)C

InChI

InChI=1S/C12H23N3O2/c1-11(2)8-12(3-6-17-11)9-15(5-4-14-12)7-10(13)16/h14H,3-9H2,1-2H3,(H2,13,16)