[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (2S)-2-[3-(phenylcarbonyl)phenyl]propanoate

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (2S)-2-[3-(phenylcarbonyl)phenyl]propanoate Openeye Name: [(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (2S)-2-(3-benzoylphenyl)propanoate CAS Name: (2S)-2-(3-benzoylphenyl)propanoic acid [(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1-oxopropan-2-yl] (2S)-2-(3-benzoylphenyl)propanoate Traditional Name: (2S)-2-(3-benzoylphenyl)propionic acid [(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-4-25-21(24)15(3)26-20(23)14(2)17-11-8-12-18(13-17)19(22)16-9-6-5-7-10-16/h5-15H,4H2,1-3H3/t14-,15-/m0/s1