(2S)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-butanoyl chloride

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-butanoyl chloride Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methyl-butanoyl chloride CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-3-methylbutanoyl chloride IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methylbutanoyl chloride Traditional Name: (2S)-2-(4-acetylpiperazino)-3-methyl-butyryl chloride Formula: C11H19ClN2O2 MolecularWeight: 246.73376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)Cl)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C11H19ClN2O2/c1-8(2)10(11(12)16)14-6-4-13(5-7-14)9(3)15/h8,10H,4-7H2,1-3H3/t10-/m0/s1