2-[4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[(2S)-2-amino-3-methyl-1-oxobutyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[(2S)-2-amino-3-methylbutanoyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]piperazino]-N-methyl-acetamide Formula: C12H24N4O2 MolecularWeight: 256.34456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O2/c1-9(2)11(13)12(18)16-6-4-15(5-7-16)8-10(17)14-3/h9,11H,4-8,13H2,1-3H3,(H,14,17)/t11-/m0/s1