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

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

Systemtic Name:2-[4-[(2S)-2-azanyl-4-methyl-pentanoyl]piperazin-1-yl]-N-methyl-ethanamide
Openeye Name:2-[4-[(2S)-2-amino-4-methyl-pentanoyl]piperazin-1-yl]-N-methyl-acetamide
CAS Name:2-[4-[(2S)-2-amino-4-methyl-1-oxopentyl]-1-piperazinyl]-N-methylacetamide
IUPAC Name:2-[4-[(2S)-2-amino-4-methylpentanoyl]piperazin-1-yl]-N-methylacetamide
Traditional Name:2-[4-[(2S)-2-amino-4-methyl-pentanoyl]piperazino]-N-methyl-acetamide
Formula: C13H26N4O2
MolecularWeight: 270.37114
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H26N4O2/c1-10(2)8-11(14)13(19)17-6-4-16(5-7-17)9-12(18)15-3/h10-11H,4-9,14H2,1-3H3,(H,15,18)/t11-/m0/s1


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