[(2S)-1-oxidanylidenepropan-2-yl] (2R)-2-(methoxymethoxy)-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-oxidanylidenepropan-2-yl] (2R)-2-(methoxymethoxy)-2-phenyl-ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-ethyl] (2R)-2-(methoxymethoxy)-2-phenyl-acetate CAS Name: (2R)-2-(methoxymethoxy)-2-phenylacetic acid [(2S)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-oxopropan-2-yl] (2R)-2-(methoxymethoxy)-2-phenylacetate Traditional Name: (2R)-2-(methoxymethoxy)-2-phenyl-acetic acid [(1S)-2-keto-1-methyl-ethyl] ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)OC(=O)C(C1=CC=CC=C1)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O5/c1-10(8-14)18-13(15)12(17-9-16-2)11-6-4-3-5-7-11/h3-8,10,12H,9H2,1-2H3/t10-,12+/m0/s1