1-[4-(3-oxidanylidenebutanoyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(3-oxidanylidenebutanoyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(1,3-dioxobutyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-(4-acetoacetylpiperazino)butane-1,3-dione Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCN(CC1)C(=O)CC(=O)C

Isomeric SMILES

CC(=O)CC(=O)N1CCN(CC1)C(=O)CC(=O)C

InChI

InChI=1S/C12H18N2O4/c1-9(15)7-11(17)13-3-5-14(6-4-13)12(18)8-10(2)16/h3-8H2,1-2H3