7-[2-(5-ethylpyridin-2-yl)ethyl]-9-oxa-7-azaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(5-ethylpyridin-2-yl)ethyl]-9-oxa-7-azaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(5-ethyl-2-pyridyl)ethyl]-9-oxa-7-azaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(5-ethyl-2-pyridinyl)ethyl]-9-oxa-7-azaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(5-ethylpyridin-2-yl)ethyl]-9-oxa-7-azaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(5-ethyl-2-pyridyl)ethyl]-9-oxa-7-azaspiro[4.4]nonane-6,8-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCN2C(=O)C3(CCCC3)OC2=O

Isomeric SMILES

CCC1=CN=C(C=C1)CCN2C(=O)C3(CCCC3)OC2=O

InChI

InChI=1S/C16H20N2O3/c1-2-12-5-6-13(17-11-12)7-10-18-14(19)16(21-15(18)20)8-3-4-9-16/h5-6,11H,2-4,7-10H2,1H3