(2R)-2-bromanyl-1-(4-ethanoylpiperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-bromanyl-1-(4-ethanoylpiperazin-1-yl)-3-methyl-butan-1-one Openeye Name: (2R)-1-(4-acetylpiperazin-1-yl)-2-bromo-3-methyl-butan-1-one CAS Name: (2R)-1-(4-acetyl-1-piperazinyl)-2-bromo-3-methyl-1-butanone IUPAC Name: (2R)-1-(4-acetylpiperazin-1-yl)-2-bromo-3-methylbutan-1-one Traditional Name: (2R)-1-(4-acetylpiperazino)-2-bromo-3-methyl-butan-1-one Formula: C11H19BrN2O2 MolecularWeight: 291.18476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19BrN2O2/c1-8(2)10(12)11(16)14-6-4-13(5-7-14)9(3)15/h8,10H,4-7H2,1-3H3/t10-/m1/s1