[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-phenoxy-propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [(1R)-1-[(tert-butoxycarbonylamino)oxymethyl]-2-phenoxy-ethyl] acetate CAS Name: acetic acid [(2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxy-3-phenoxypropan-2-yl] ester IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(tert-butoxycarbonylamino)oxymethyl]-2-phenoxy-ethyl] ester Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC=C1)CONC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](COC1=CC=CC=C1)CONC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23NO6/c1-12(18)22-14(10-20-13-8-6-5-7-9-13)11-21-17-15(19)23-16(2,3)4/h5-9,14H,10-11H2,1-4H3,(H,17,19)/t14-/m1/s1