1-[(1S,2R)-2-azanylcyclopentyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1S,2R)-2-azanylcyclopentyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2R)-2-aminocyclopentyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1S,2R)-2-aminocyclopentyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1S,2R)-2-aminocyclopentyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2R)-2-aminocyclopentyl]-4-ethyl-piperazine-2,3-quinone Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCCC2N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H]2CCC[C@H]2N

InChI

InChI=1S/C11H19N3O2/c1-2-13-6-7-14(11(16)10(13)15)9-5-3-4-8(9)12/h8-9H,2-7,12H2,1H3/t8-,9+/m1/s1