[(1S,2Z,8R)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] methanoate

Systemtic Name: [(1S,2Z,8R)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] methanoate Openeye Name: [(1S,2Z,8R)-8-(tert-butoxycarbonylamino)cyclooct-2-en-1-yl] formate CAS Name: formic acid [(1S,2Z,8R)-8-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclooct-2-enyl] ester IUPAC Name: [(1S,2Z,8R)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] formate Traditional Name: formic acid [(1S,2Z,8R)-8-(tert-butoxycarbonylamino)cyclooct-2-en-1-yl] ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCCC=CC1OC=O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CCCC/C=C\[C@@H]1OC=O

InChI

InChI=1S/C14H23NO4/c1-14(2,3)19-13(17)15-11-8-6-4-5-7-9-12(11)18-10-16/h7,9-12H,4-6,8H2,1-3H3,(H,15,17)/b9-7-/t11-,12+/m1/s1