(2S)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanoyl]amino]propanoic acid

Systemtic Name: (2S)-2-[[2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanoyl]amino]propanoic acid Openeye Name: (2S)-2-[[2-(4-acetylpiperazin-1-yl)-2-methyl-propanoyl]amino]propanoic acid CAS Name: (2S)-2-[[2-(4-acetyl-1-piperazinyl)-2-methyl-1-oxopropyl]amino]propanoic acid IUPAC Name: (2S)-2-[[2-(4-acetylpiperazin-1-yl)-2-methylpropanoyl]amino]propanoic acid Traditional Name: (2S)-2-[[2-(4-acetylpiperazino)-2-methyl-propanoyl]amino]propionic acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-9(11(18)19)14-12(20)13(3,4)16-7-5-15(6-8-16)10(2)17/h9H,5-8H2,1-4H3,(H,14,20)(H,18,19)/t9-/m0/s1