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

Systemtic Name: [(1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-(tert-butoxycarbonylamino)oxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-(tert-butoxycarbonylamino)oxycyclopent-2-en-1-yl] ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)ONC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO5/c1-8(14)16-9-5-6-10(7-9)18-13-11(15)17-12(2,3)4/h5-6,9-10H,7H2,1-4H3,(H,13,15)/t9-,10-/m0/s1