(2S)-2-[(4-ethanoylpiperazin-1-yl)carbonylamino]propanoic acid

Systemtic Name: (2S)-2-[(4-ethanoylpiperazin-1-yl)carbonylamino]propanoic acid Openeye Name: (2S)-2-[(4-acetylpiperazine-1-carbonyl)amino]propanoic acid CAS Name: (2S)-2-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-2-[(4-acetylpiperazine-1-carbonyl)amino]propanoic acid Traditional Name: (2S)-2-[(4-acetylpiperazine-1-carbonyl)amino]propionic acid Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C10H17N3O4/c1-7(9(15)16)11-10(17)13-5-3-12(4-6-13)8(2)14/h7H,3-6H2,1-2H3,(H,11,17)(H,15,16)/t7-/m0/s1