3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propanoate Openeye Name: 3-(4-acetylpiperazin-1-yl)-3-oxo-propanoate CAS Name: 3-(4-acetyl-1-piperazinyl)-3-oxopropanoate IUPAC Name: 3-(4-acetylpiperazin-1-yl)-3-oxopropanoate Traditional Name: 3-(4-acetylpiperazino)-3-keto-propionate Formula: C9H13N2O4- MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(=O)[O-]

InChI

InChI=1S/C9H14N2O4/c1-7(12)10-2-4-11(5-3-10)8(13)6-9(14)15/h2-6H2,1H3,(H,14,15)/p-1