2-[(4-ethoxycarbonylpiperazin-1-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(4-ethoxycarbonylpiperazin-1-yl)carbonylamino]ethanoate Openeye Name: 2-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]acetate CAS Name: 2-[[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]acetate Traditional Name: 2-[(4-carbethoxypiperazine-1-carbonyl)amino]acetate Formula: C10H16N3O5- MolecularWeight: 258.25114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O5/c1-2-18-10(17)13-5-3-12(4-6-13)9(16)11-7-8(14)15/h2-7H2,1H3,(H,11,16)(H,14,15)/p-1