[(2S)-1-oxidanylidene-1,3-diphenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1,3-diphenyl-propan-2-yl] ethanoate Openeye Name: [(1S)-1-benzyl-2-oxo-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2S)-1-oxo-1,3-diphenylpropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1,3-diphenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-benzyl-2-keto-2-phenyl-ethyl] ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-13(18)20-16(12-14-8-4-2-5-9-14)17(19)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3/t16-/m0/s1