(2S)-2-azanyl-1-(4-butanoylpiperazin-1-yl)-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-butanoylpiperazin-1-yl)-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-(4-butanoylpiperazin-1-yl)-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-4-methyl-1-[4-(1-oxobutyl)-1-piperazinyl]-1-pentanone IUPAC Name: (2S)-2-amino-1-(4-butanoylpiperazin-1-yl)-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(4-butyrylpiperazino)-4-methyl-pentan-1-one Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-4-5-13(18)16-6-8-17(9-7-16)14(19)12(15)10-11(2)3/h11-12H,4-10,15H2,1-3H3/t12-/m0/s1