(2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-4-methyl-pentan-1-one Openeye Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-4-methyl-pentan-1-one CAS Name: (2S)-1-(4-acetyl-1-piperazinyl)-2-amino-4-methyl-1-pentanone IUPAC Name: (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-4-methylpentan-1-one Traditional Name: (2S)-1-(4-acetylpiperazino)-2-amino-4-methyl-pentan-1-one Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-9(2)8-11(13)12(17)15-6-4-14(5-7-15)10(3)16/h9,11H,4-8,13H2,1-3H3/t11-/m0/s1