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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCNCC1C(=O)CC(=O)C

Isomeric SMILES

CC(=C)C(=O)N1CCNCC1C(=O)CC(=O)C

InChI

InChI=1S/C12H18N2O3/c1-8(2)12(17)14-5-4-13-7-10(14)11(16)6-9(3)15/h10,13H,1,4-7H2,2-3H3