(2S,3S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methyl-pentan-1-one CAS Name: (2S,3S)-1-(4-acetyl-1-piperazinyl)-2-amino-3-methyl-1-pentanone IUPAC Name: (2S,3S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylpentan-1-one Traditional Name: (2S,3S)-1-(4-acetylpiperazino)-2-amino-3-methyl-pentan-1-one Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-4-9(2)11(13)12(17)15-7-5-14(6-8-15)10(3)16/h9,11H,4-8,13H2,1-3H3/t9-,11-/m0/s1