(2S)-2-[(4-ethoxycarbonylpiperazin-1-yl)carbonylamino]propanoate

Systemtic Name: (2S)-2-[(4-ethoxycarbonylpiperazin-1-yl)carbonylamino]propanoate Openeye Name: (2S)-2-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]propanoate CAS Name: (2S)-2-[[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]propanoate Traditional Name: (2S)-2-[(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)NC(C)C(=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)N[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C11H19N3O5/c1-3-19-11(18)14-6-4-13(5-7-14)10(17)12-8(2)9(15)16/h8H,3-7H2,1-2H3,(H,12,17)(H,15,16)/p-1/t8-/m0/s1