[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)OC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H16O5/c1-21-17(20)15(13-10-6-3-7-11-13)22-16(19)14(18)12-8-4-2-5-9-12/h2-11,14-15,18H,1H3/t14-,15+/m1/s1