(1R,8S)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylate

Systemtic Name: (1R,8S)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylate Openeye Name: (1R,8S)-8-(tert-butoxycarbonylamino)cyclooct-4-ene-1-carboxylate CAS Name: (1R,8S)-8-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclooct-4-enecarboxylate IUPAC Name: (1R,8S)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylate Traditional Name: (1R,8S)-8-(tert-butoxycarbonylamino)cyclooct-4-ene-1-carboxylate Formula: C14H22NO4- MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC=CCCC1C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CCC=CCC[C@H]1C(=O)[O-]

InChI

InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-11-9-7-5-4-6-8-10(11)12(16)17/h4-5,10-11H,6-9H2,1-3H3,(H,15,18)(H,16,17)/p-1/t10-,11+/m1/s1