4-[(4-ethanoylpiperazin-1-yl)carbonylamino]butanoate

Systemtic Name: 4-[(4-ethanoylpiperazin-1-yl)carbonylamino]butanoate Openeye Name: 4-[(4-acetylpiperazine-1-carbonyl)amino]butanoate CAS Name: 4-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]butanoate IUPAC Name: 4-[(4-acetylpiperazine-1-carbonyl)amino]butanoate Traditional Name: 4-[(4-acetylpiperazine-1-carbonyl)amino]butyrate Formula: C11H18N3O4- MolecularWeight: 256.27832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O4/c1-9(15)13-5-7-14(8-6-13)11(18)12-4-2-3-10(16)17/h2-8H2,1H3,(H,12,18)(H,16,17)/p-1