1,3-benzodioxol-5-yl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: 1,3-benzodioxol-5-yl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate Openeye Name: 1,3-benzodioxol-5-yl 4-(4-acetylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxobutanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 4-(4-acetylpiperazin-1-yl)-4-oxobutanoate Traditional Name: 4-(4-acetylpiperazino)-4-keto-butyric acid 1,3-benzodioxol-5-yl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O6/c1-12(20)18-6-8-19(9-7-18)16(21)4-5-17(22)25-13-2-3-14-15(10-13)24-11-23-14/h2-3,10H,4-9,11H2,1H3