2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]-3-methyl-butanoic acid

Systemtic Name: 2-[[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]-3-methyl-butanoic acid Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-(4-acetylpiperazino)-2-keto-ethyl]amino]-3-methyl-butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-9(2)12(13(19)20)14-8-11(18)16-6-4-15(5-7-16)10(3)17/h9,12,14H,4-8H2,1-3H3,(H,19,20)