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

Systemtic Name: (2S)-2-azanyl-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-4-methyl-1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pentan-1-one CAS Name: (2S)-2-amino-1-[4-[(2S)-butan-2-yl]-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]-4-methylpentan-1-one Traditional Name: (2S)-2-amino-4-methyl-1-[4-[(1S)-1-methylpropyl]piperazino]pentan-1-one Formula: C14H29N3O MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-5-12(4)16-6-8-17(9-7-16)14(18)13(15)10-11(2)3/h11-13H,5-10,15H2,1-4H3/t12-,13-/m0/s1