[(1S,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1S,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-3-en-1-yl] ethanoate Openeye Name: [(1S,6S)-6-(tert-butoxycarbonylamino)cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1S,6S)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohept-3-enyl] ester IUPAC Name: [(1S,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,6S)-6-(tert-butoxycarbonylamino)cyclohept-3-en-1-yl] ester Formula: C14H23NO4 MolecularWeight: 269.33672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CCC(C1)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c1-10(16)18-12-8-6-5-7-11(9-12)15-13(17)19-14(2,3)4/h5-6,11-12H,7-9H2,1-4H3,(H,15,17)/t11-,12-/m0/s1