[(1R)-1-phenylethyl] (2S)-2-[3-(phenylcarbonyl)phenyl]propanoate

Systemtic Name: [(1R)-1-phenylethyl] (2S)-2-[3-(phenylcarbonyl)phenyl]propanoate Openeye Name: [(1R)-1-phenylethyl] (2S)-2-(3-benzoylphenyl)propanoate CAS Name: (2S)-2-(3-benzoylphenyl)propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2S)-2-(3-benzoylphenyl)propanoate Traditional Name: (2S)-2-(3-benzoylphenyl)propionic acid [(1R)-1-phenylethyl] ester Formula: C24H22O3 MolecularWeight: 359.422335

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)O[13C](=O)[C@@H](C)C2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c1-17(24(26)27-18(2)19-10-5-3-6-11-19)21-14-9-15-22(16-21)23(25)20-12-7-4-8-13-20/h3-18H,1-2H3/t17-,18+/m0/s1/i24+1