[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-acetylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxobutanoic 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 4-(4-acetylpiperazin-1-yl)-4-oxobutanoate Traditional Name: 4-(4-acetylpiperazino)-4-keto-butyric acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H20N4O6/c1-12(22)20-6-8-21(9-7-20)15(23)4-5-16(24)26-11-14-18-19-17(27-14)13-3-2-10-25-13/h2-3,10H,4-9,11H2,1H3