methyl (2S,4S)-2-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl (2S,4S)-2-[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl (2S,4S)-2-[(1R)-2-methoxy-2-oxo-1-phenyl-ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4S)-2-[(1R)-2-methoxy-2-oxo-1-phenylethoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2S,4S)-2-[(1R)-2-methoxy-2-oxo-1-phenylethoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4S)-2-[(1R)-2-keto-2-methoxy-1-phenyl-ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(CC(O1)OC(C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C[C@H](C[C@H](O1)O[C@H](C2=CC=CC=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22O6/c1-25-21(23)18-13-17(15-9-5-3-6-10-15)14-19(27-18)28-20(22(24)26-2)16-11-7-4-8-12-16/h3-13,17,19-20H,14H2,1-2H3/t17-,19-,20-/m1/s1