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

Systemtic Name: 3-[(4-ethoxycarbonylpiperazin-1-yl)carbonylamino]propanoate Openeye Name: 3-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]propanoate CAS Name: 3-[[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]propanoate Traditional Name: 3-[(4-carbethoxypiperazine-1-carbonyl)amino]propionate Formula: C11H18N3O5- MolecularWeight: 272.27772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O5/c1-2-19-11(18)14-7-5-13(6-8-14)10(17)12-4-3-9(15)16/h2-8H2,1H3,(H,12,17)(H,15,16)/p-1