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

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

Systemtic Name:ethyl (3R,4R)-5,5-dimethyl-2-oxidanylidene-4-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]oxolane-3-carboxylate
Openeye Name:ethyl (3R,4R)-5,5-dimethyl-4-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-2-oxo-tetrahydrofuran-3-carboxylate
CAS Name:(3R,4R)-5,5-dimethyl-2-oxo-4-[(2R)-1-oxo-1-phenylpropan-2-yl]-3-oxolanecarboxylic acid ethyl ester
IUPAC Name:ethyl (3R,4R)-5,5-dimethyl-2-oxo-4-[(2R)-1-oxo-1-phenylpropan-2-yl]oxolane-3-carboxylate
Traditional Name:(3R,4R)-2-keto-4-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-5,5-dimethyl-tetrahydrofuran-3-carboxylic acid ethyl ester
Formula: C18H22O5
MolecularWeight: 318.36428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22O5/c1-5-22-16(20)13-14(18(3,4)23-17(13)21)11(2)15(19)12-9-7-6-8-10-12/h6-11,13-14H,5H2,1-4H3/t11-,13-,14-/m1/s1


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