[(1S,2Z,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] ethanoate

Systemtic Name: [(1S,2Z,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] ethanoate Openeye Name: [(1S,2Z,4R)-4-(tert-butoxycarbonylamino)cyclooct-2-en-1-yl] acetate CAS Name: acetic acid [(1S,2Z,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclooct-2-enyl] ester IUPAC Name: [(1S,2Z,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,2Z,4R)-4-(tert-butoxycarbonylamino)cyclooct-2-en-1-yl] ester Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC(C=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]/1CCCC[C@H](/C=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H25NO4/c1-11(17)19-13-8-6-5-7-12(9-10-13)16-14(18)20-15(2,3)4/h9-10,12-13H,5-8H2,1-4H3,(H,16,18)/b10-9-/t12-,13+/m1/s1