[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl] 2-(3-methyloxetan-3-yl)ethanoate

Systemtic Name: [(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl] 2-(3-methyloxetan-3-yl)ethanoate Openeye Name: [(1R)-1-(tert-butoxycarbonylamino)-2-hydroxy-ethyl] 2-(3-methyloxetan-3-yl)acetate CAS Name: 2-(3-methyl-3-oxetanyl)acetic acid [(1R)-2-hydroxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl] ester IUPAC Name: [(1R)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] 2-(3-methyloxetan-3-yl)acetate Traditional Name: 2-(3-methyloxetan-3-yl)acetic acid [(1R)-1-(tert-butoxycarbonylamino)-2-hydroxy-ethyl] ester Formula: C13H23NO6 MolecularWeight: 289.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)CC(=O)OC(CO)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1(COC1)CC(=O)O[C@H](CO)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO6/c1-12(2,3)20-11(17)14-9(6-15)19-10(16)5-13(4)7-18-8-13/h9,15H,5-8H2,1-4H3,(H,14,17)/t9-/m1/s1