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

Systemtic Name: (2S)-2-[4-(4-ethanoylpiperazin-1-yl)butanoylamino]propanoate Openeye Name: (2S)-2-[4-(4-acetylpiperazin-1-yl)butanoylamino]propanoate CAS Name: (2S)-2-[[4-(4-acetyl-1-piperazinyl)-1-oxobutyl]amino]propanoate IUPAC Name: (2S)-2-[4-(4-acetylpiperazin-1-yl)butanoylamino]propanoate Traditional Name: (2S)-2-[4-(4-acetylpiperazino)butanoylamino]propionate Formula: C13H22N3O4- MolecularWeight: 284.33148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CCCN1CCN(CC1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)CCCN1CCN(CC1)C(=O)C

InChI

InChI=1S/C13H23N3O4/c1-10(13(19)20)14-12(18)4-3-5-15-6-8-16(9-7-15)11(2)17/h10H,3-9H2,1-2H3,(H,14,18)(H,19,20)/p-1/t10-/m0/s1