1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(2-methyl-1-oxoprop-2-enyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-(4-methacryloylpiperazino)butane-1,3-dione Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9(2)12(17)14-6-4-13(5-7-14)11(16)8-10(3)15/h1,4-8H2,2-3H3