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

Systemtic Name: (2S)-2-[3-(4-ethanoylpiperazin-1-yl)propanoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[3-(4-acetylpiperazin-1-yl)propanoylamino]-3-methyl-butanoate CAS Name: (2S)-2-[[3-(4-acetyl-1-piperazinyl)-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[3-(4-acetylpiperazin-1-yl)propanoylamino]-3-methylbutanoate Traditional Name: (2S)-2-[3-(4-acetylpiperazino)propanoylamino]-3-methyl-butyrate Formula: C14H24N3O4- MolecularWeight: 298.35806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O4/c1-10(2)13(14(20)21)15-12(19)4-5-16-6-8-17(9-7-16)11(3)18/h10,13H,4-9H2,1-3H3,(H,15,19)(H,20,21)/p-1/t13-/m0/s1