2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C19H22N4O4/c1-26-14-8-6-13(7-9-14)16-20-15(27-22-16)12-23-17(24)19(21-18(23)25)10-4-2-3-5-11-19/h6-9H,2-5,10-12H2,1H3,(H,21,25)