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

Systemtic Name: (2S)-2-azanyl-1-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-[4-(2-ethylbutanoyl)piperazino]-4-methyl-pentan-1-one Formula: C16H31N3O2 MolecularWeight: 297.43624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O2/c1-5-13(6-2)15(20)18-7-9-19(10-8-18)16(21)14(17)11-12(3)4/h12-14H,5-11,17H2,1-4H3/t14-/m0/s1