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

Systemtic Name: [(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(tert-butoxycarbonylamino)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(tert-butoxycarbonylamino)cyclohex-2-en-1-yl] ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-9(15)17-11-7-5-10(6-8-11)14-12(16)18-13(2,3)4/h5,7,10-11H,6,8H2,1-4H3,(H,14,16)/t10-,11+/m1/s1