[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (3S)-3-phenylbutanoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (3S)-3-phenylbutanoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] (3S)-3-phenylbutanoate CAS Name: (3S)-3-phenylbutanoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] (3S)-3-phenylbutanoate Traditional Name: (3S)-3-phenylbutyric acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-14(15-9-5-3-6-10-15)13-17(20)23-18(19(21)22-2)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3/t14-,18-/m0/s1