1-[(2S,3S)-3-azanylpentan-2-yl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(2S,3S)-3-azanylpentan-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2S)-2-amino-1-methyl-butyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(2S,3S)-3-aminopentan-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(2S,3S)-3-aminopentan-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2S)-2-amino-1-methyl-butyl]-4-ethyl-piperazine-2,3-quinone Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCN(C(=O)C1=O)CC)N

Isomeric SMILES

CC[C@@H]([C@H](C)N1CCN(C(=O)C1=O)CC)N

InChI

InChI=1S/C11H21N3O2/c1-4-9(12)8(3)14-7-6-13(5-2)10(15)11(14)16/h8-9H,4-7,12H2,1-3H3/t8-,9-/m0/s1