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ethyl (2R,3S,4S)-4-methyl-5-oxidanylidene-4-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-oxolane-3-carboxylate

ethyl (2R,3S,4S)-4-methyl-5-oxidanylidene-4-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-oxolane-3-carboxylate

Systemtic Name:ethyl (2R,3S,4S)-4-methyl-5-oxidanylidene-4-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-oxolane-3-carboxylate
Openeye Name:ethyl (2R,3S,4S)-4-[(R)-hydroxy(phenyl)methyl]-4-methyl-5-oxo-2-phenyl-tetrahydrofuran-3-carboxylate
CAS Name:(2R,3S,4S)-4-[(R)-hydroxy(phenyl)methyl]-4-methyl-5-oxo-2-phenyl-3-oxolanecarboxylic acid ethyl ester
IUPAC Name:ethyl (2R,3S,4S)-4-[(R)-hydroxy(phenyl)methyl]-4-methyl-5-oxo-2-phenyloxolane-3-carboxylate
Traditional Name:(2R,3S,4S)-4-[(R)-hydroxy(phenyl)methyl]-5-keto-4-methyl-2-phenyl-tetrahydrofuran-3-carboxylic acid ethyl ester
Formula: C21H22O5
MolecularWeight: 354.39638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)C1(C)C(C2=CC=CC=C2)O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](OC(=O)[C@]1(C)[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3


InChI

InChI=1S/C21H22O5/c1-3-25-19(23)16-17(14-10-6-4-7-11-14)26-20(24)21(16,2)18(22)15-12-8-5-9-13-15/h4-13,16-18,22H,3H2,1-2H3/t16-,17-,18+,21-/m0/s1


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