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

Systemtic Name: ethyl (3R,4R)-4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-5,5-dimethyl-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (3R,4R)-4-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-5,5-dimethyl-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (3R,4R)-4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]-5,5-dimethyl-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]-5,5-dimethyl-2-oxooxolane-3-carboxylate Traditional Name: (3R,4R)-2-keto-4-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-6-24-17(21)14-15(19(3,4)25-18(14)22)11(2)16(20)12-7-9-13(23-5)10-8-12/h7-11,14-15H,6H2,1-5H3/t11-,14-,15-/m1/s1