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[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate

Systemtic Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]propanoate
Openeye Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate
CAS Name:3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)propanoate
Traditional Name:3-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)propionic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C17H18N4O6
MolecularWeight: 374.34802
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC3=NN=C(O3)C4=CC=CO4


Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CCC(=O)OCC3=NN=C(O3)C4=CC=CO4


InChI

InChI=1S/C17H18N4O6/c22-13(26-10-12-19-20-14(27-12)11-4-3-9-25-11)5-8-21-15(23)17(18-16(21)24)6-1-2-7-17/h3-4,9H,1-2,5-8,10H2,(H,18,24)


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