[(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-1,2-oxazol-3-yl] ethanoate

Systemtic Name: [(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-1,2-oxazol-3-yl] ethanoate Openeye Name: [(4R)-4-(tert-butoxycarbonylamino)-4,5-dihydroisoxazol-3-yl] acetate CAS Name: acetic acid [(4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4,5-dihydroisoxazol-3-yl] ester IUPAC Name: [(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-dihydro-1,2-oxazol-3-yl] acetate Traditional Name: acetic acid [(4R)-4-(tert-butoxycarbonylamino)-2-isoxazolin-3-yl] ester Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NOCC1NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=NOC[C@H]1NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H16N2O5/c1-6(13)16-8-7(5-15-12-8)11-9(14)17-10(2,3)4/h7H,5H2,1-4H3,(H,11,14)/t7-/m1/s1