1-[4-(2-oxidanylethanoyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(2-oxidanylethanoyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(2-hydroxyacetyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(2-hydroxy-1-oxoethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[4-(2-hydroxyacetyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-(4-glycoloylpiperazino)prop-2-en-1-one Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-2-8(13)10-3-5-11(6-4-10)9(14)7-12/h2,12H,1,3-7H2