methyl 2-[(5S)-5-[(2R)-2-acetyloxy-2-phenyl-ethanoyl]oxycyclopenten-1-yl]propanoate

Systemtic Name: methyl 2-[(5S)-5-[(2R)-2-acetyloxy-2-phenyl-ethanoyl]oxycyclopenten-1-yl]propanoate Openeye Name: methyl 2-[(5S)-5-[(2R)-2-acetoxy-2-phenyl-acetyl]oxycyclopenten-1-yl]propanoate CAS Name: 2-[(5S)-5-[(2R)-2-acetyloxy-1-oxo-2-phenylethoxy]-1-cyclopentenyl]propanoic acid methyl ester IUPAC Name: methyl 2-[(5S)-5-[(2R)-2-acetyloxy-2-phenylacetyl]oxycyclopenten-1-yl]propanoate Traditional Name: 2-[(5S)-5-[(2R)-2-acetoxy-2-phenyl-acetyl]oxycyclopenten-1-yl]propionic acid methyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCC1OC(=O)C(C2=CC=CC=C2)OC(=O)C)C(=O)OC

Isomeric SMILES

CC(C1=CCC[C@@H]1OC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C)C(=O)OC

InChI

InChI=1S/C19H22O6/c1-12(18(21)23-3)15-10-7-11-16(15)25-19(22)17(24-13(2)20)14-8-5-4-6-9-14/h4-6,8-10,12,16-17H,7,11H2,1-3H3/t12?,16-,17+/m0/s1