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

Systemtic Name: 1-[(1R,2R)-2-azanylcyclooctyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R,2R)-2-aminocyclooctyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2R)-2-aminocyclooctyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2R)-2-aminocyclooctyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R,2R)-2-aminocyclooctyl]-4-ethyl-piperazine-2,3-quinone Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CCCCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O2/c1-2-16-9-10-17(14(19)13(16)18)12-8-6-4-3-5-7-11(12)15/h11-12H,2-10,15H2,1H3/t11-,12-/m1/s1