[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [(1R)-2-tert-butoxy-1-methyl-2-oxo-ethyl] (2R)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)propanoic acid [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl] (2R)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)propionic acid [(1R)-2-tert-butoxy-2-keto-1-methyl-ethyl] ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)O[C@H](C)C(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25NO6/c1-12(15(20)24-13(2)16(21)25-18(3,4)5)19-17(22)23-11-14-9-7-6-8-10-14/h6-10,12-13H,11H2,1-5H3,(H,19,22)/t12-,13-/m1/s1