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

Systemtic Name: 1-[(1S,2R)-2-azanylcycloheptyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2R)-2-aminocycloheptyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1S,2R)-2-aminocycloheptyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1S,2R)-2-aminocycloheptyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2R)-2-aminocycloheptyl]-4-ethyl-piperazine-2,3-quinone Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-2-15-8-9-16(13(18)12(15)17)11-7-5-3-4-6-10(11)14/h10-11H,2-9,14H2,1H3/t10-,11+/m1/s1