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(2S)-2-azanyl-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pentan-1-one

(2S)-2-azanyl-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pentan-1-one

Systemtic Name:(2S)-2-azanyl-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pentan-1-one
Openeye Name:(2S)-2-amino-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pentan-1-one
CAS Name:(2S)-2-amino-4-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-pentanone
IUPAC Name:(2S)-2-amino-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]pentan-1-one
Traditional Name:(2S)-2-amino-1-(4-isobutyrylpiperazino)-4-methyl-pentan-1-one
Formula: C14H27N3O2
MolecularWeight: 269.38308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H27N3O2/c1-10(2)9-12(15)14(19)17-7-5-16(6-8-17)13(18)11(3)4/h10-12H,5-9,15H2,1-4H3/t12-/m0/s1


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