ethyl (3R,4R)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (3R,4R)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (3R,4R)-5,5-dimethyl-4-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl]-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3R,4R)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-5,5-dimethyl-4-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]-2-oxooxolane-3-carboxylate Traditional Name: (3R,4R)-2-keto-4-[(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl]-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(OC1=O)(C)C)C(C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(OC1=O)(C)C)[C@@H](C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24O5/c1-6-23-17(21)14-15(19(4,5)24-18(14)22)12(3)16(20)13-9-7-11(2)8-10-13/h7-10,12,14-15H,6H2,1-5H3/t12-,14-,15-/m1/s1