(1R,6R)-6-(4-ethoxycarbonylpiperazin-1-yl)carbonylcyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-(4-ethoxycarbonylpiperazin-1-yl)carbonylcyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-(4-ethoxycarbonylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-(4-ethoxycarbonylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(4-carbethoxypiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C15H21N2O5- MolecularWeight: 309.33764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H22N2O5/c1-2-22-15(21)17-9-7-16(8-10-17)13(18)11-5-3-4-6-12(11)14(19)20/h3-4,11-12H,2,5-10H2,1H3,(H,19,20)/p-1/t11-,12-/m1/s1