1-[(1S,2S,5R)-2-azanyl-5-tert-butyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1S,2S,5R)-2-azanyl-5-tert-butyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1S,2S,5R)-2-amino-5-tert-butyl-cyclohexyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1S,2S,5R)-2-amino-5-tert-butylcyclohexyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1S,2S,5R)-2-amino-5-tert-butylcyclohexyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1S,2S,5R)-2-amino-5-tert-butyl-cyclohexyl]-4-ethyl-piperazine-2,3-quinone Formula: C16H29N3O2 MolecularWeight: 295.42036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C2CC(CCC2N)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2/c1-5-18-8-9-19(15(21)14(18)20)13-10-11(16(2,3)4)6-7-12(13)17/h11-13H,5-10,17H2,1-4H3/t11-,12+,13+/m1/s1