3-(4-prop-2-enoylpiperazin-1-yl)propanoic acid

Systemtic Name: 3-(4-prop-2-enoylpiperazin-1-yl)propanoic acid Openeye Name: 3-(4-prop-2-enoylpiperazin-1-yl)propanoic acid CAS Name: 3-[4-(1-oxoprop-2-enyl)-1-piperazinyl]propanoic acid IUPAC Name: 3-(4-prop-2-enoylpiperazin-1-yl)propanoic acid Traditional Name: 3-(4-acryloylpiperazino)propionic acid Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-2-9(13)12-7-5-11(6-8-12)4-3-10(14)15/h2H,1,3-8H2,(H,14,15)