(2S)-2-azanyl-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]butan-1-one CAS Name: (2S)-2-amino-1-[4-[(2S)-butan-2-yl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-[4-[(1S)-1-methylpropyl]piperazino]butan-1-one Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O/c1-5-11(4)15-6-8-16(9-7-15)13(17)12(14)10(2)3/h10-12H,5-9,14H2,1-4H3/t11-,12-/m0/s1