3-[(4-ethanoylpiperazin-1-yl)carbonylamino]propanoate

Systemtic Name: 3-[(4-ethanoylpiperazin-1-yl)carbonylamino]propanoate Openeye Name: 3-[(4-acetylpiperazine-1-carbonyl)amino]propanoate CAS Name: 3-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-acetylpiperazine-1-carbonyl)amino]propanoate Traditional Name: 3-[(4-acetylpiperazine-1-carbonyl)amino]propionate Formula: C10H16N3O4- MolecularWeight: 242.25174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O4/c1-8(14)12-4-6-13(7-5-12)10(17)11-3-2-9(15)16/h2-7H2,1H3,(H,11,17)(H,15,16)/p-1