(2S)-2-[3-(4-ethanoylpiperazin-1-yl)propanoylamino]propanoate

Systemtic Name: (2S)-2-[3-(4-ethanoylpiperazin-1-yl)propanoylamino]propanoate Openeye Name: (2S)-2-[3-(4-acetylpiperazin-1-yl)propanoylamino]propanoate CAS Name: (2S)-2-[[3-(4-acetyl-1-piperazinyl)-1-oxopropyl]amino]propanoate IUPAC Name: (2S)-2-[3-(4-acetylpiperazin-1-yl)propanoylamino]propanoate Traditional Name: (2S)-2-[3-(4-acetylpiperazino)propanoylamino]propionate Formula: C12H20N3O4- MolecularWeight: 270.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CCN1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CCN1CCN(CC1)C(=O)C

InChI

InChI=1S/C12H21N3O4/c1-9(12(18)19)13-11(17)3-4-14-5-7-15(8-6-14)10(2)16/h9H,3-8H2,1-2H3,(H,13,17)(H,18,19)/p-1/t9-/m0/s1