(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclohex-3-ene-1-carboxylate Formula: C12H18NO4- MolecularWeight: 240.27562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C=CCCC1C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h5,7-9H,4,6H2,1-3H3,(H,13,16)(H,14,15)/p-1/t8-,9+/m1/s1