[(1S,5R)-5-acetyloxy-4-oxidanylidene-5-[(phenylmethylsulfanyl)methyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-5-acetyloxy-4-oxidanylidene-5-[(phenylmethylsulfanyl)methyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-acetoxy-5-(benzylsulfanylmethyl)-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-acetyloxy-4-oxo-5-[(phenylmethylthio)methyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5R)-5-acetyloxy-5-(benzylsulfanylmethyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-acetoxy-5-[(benzylthio)methyl]-4-keto-cyclopent-2-en-1-yl] ester Formula: C17H18O5S MolecularWeight: 334.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C1(CSCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C=CC(=O)[C@]1(CSCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H18O5S/c1-12(18)21-16-9-8-15(20)17(16,22-13(2)19)11-23-10-14-6-4-3-5-7-14/h3-9,16H,10-11H2,1-2H3/t16-,17-/m0/s1