[(2R)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [(1R)-2-allyloxy-1-methyl-2-oxo-ethyl] (2R)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(2R)-1-oxo-1-prop-2-enoxypropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-prop-2-enoxypropan-2-yl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)propionic acid [(1R)-2-allyloxy-2-keto-1-methyl-ethyl] ester Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)OCC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)O[C@H](C)C(=O)OCC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H23NO6/c1-7-8-19-12(17)10(3)20-11(16)9(2)15-13(18)21-14(4,5)6/h7,9-10H,1,8H2,2-6H3,(H,15,18)/t9-,10-/m1/s1