(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-(4-acetylpiperazin-1-yl)-4-oxo-butanoate CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxobutanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-(4-acetylpiperazin-1-yl)-4-oxobutanoate Traditional Name: 4-(4-acetylpiperazino)-4-keto-butyric acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H23ClN2O6 MolecularWeight: 410.84872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H23ClN2O6/c1-13(23)21-4-6-22(7-5-21)17(24)2-3-18(25)27-11-15-9-16(20)8-14-10-26-12-28-19(14)15/h8-9H,2-7,10-12H2,1H3