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

Systemtic Name: 2-[4-[(2S)-2-azanyl-3-methyl-butanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(2S)-2-amino-3-methyl-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(2S)-2-amino-3-methylbutanoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]piperazino]acetamide Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O2/c1-8(2)10(13)11(17)15-5-3-14(4-6-15)7-9(12)16/h8,10H,3-7,13H2,1-2H3,(H2,12,16)/t10-/m0/s1