[(2R)-3-methyl-1-[(2R)-5-oxidanylidene-4-(phenylsulfanylmethyl)-2H-furan-2-yl]butan-2-yl] ethanoate

Systemtic Name: [(2R)-3-methyl-1-[(2R)-5-oxidanylidene-4-(phenylsulfanylmethyl)-2H-furan-2-yl]butan-2-yl] ethanoate Openeye Name: [(1R)-2-methyl-1-[[(2R)-5-oxo-4-(phenylsulfanylmethyl)-2H-furan-2-yl]methyl]propyl] acetate CAS Name: acetic acid [(2R)-3-methyl-1-[(2R)-5-oxo-4-[(phenylthio)methyl]-2H-furan-2-yl]butan-2-yl] ester IUPAC Name: [(2R)-3-methyl-1-[(2R)-5-oxo-4-(phenylsulfanylmethyl)-2H-furan-2-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[(2R)-5-keto-4-[(phenylthio)methyl]-2H-furan-2-yl]methyl]-2-methyl-propyl] ester Formula: C18H22O4S MolecularWeight: 334.42988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4S/c1-12(2)17(21-13(3)19)10-15-9-14(18(20)22-15)11-23-16-7-5-4-6-8-16/h4-9,12,15,17H,10-11H2,1-3H3/t15-,17+/m0/s1