[(1R)-2-[(2R)-5-oxidanylidene-4-(phenylsulfanylmethyl)-2H-furan-2-yl]-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[(2R)-5-oxidanylidene-4-(phenylsulfanylmethyl)-2H-furan-2-yl]-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[(2R)-5-oxo-4-(phenylsulfanylmethyl)-2H-furan-2-yl]-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[(2R)-5-oxo-4-[(phenylthio)methyl]-2H-furan-2-yl]-1-phenylethyl] ester IUPAC Name: [(1R)-2-[(2R)-5-oxo-4-(phenylsulfanylmethyl)-2H-furan-2-yl]-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-[(2R)-5-keto-4-[(phenylthio)methyl]-2H-furan-2-yl]-1-phenyl-ethyl] ester Formula: C21H20O4S MolecularWeight: 368.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1C=C(C(=O)O1)CSC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C[C@@H]1C=C(C(=O)O1)CSC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20O4S/c1-15(22)24-20(16-8-4-2-5-9-16)13-18-12-17(21(23)25-18)14-26-19-10-6-3-7-11-19/h2-12,18,20H,13-14H2,1H3/t18-,20+/m0/s1