(2S)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methyl-butanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methylbutanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-3-methyl-butyramide Formula: C11H21N3O2 MolecularWeight: 227.30334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-8(2)10(11(12)16)14-6-4-13(5-7-14)9(3)15/h8,10H,4-7H2,1-3H3,(H2,12,16)/t10-/m0/s1