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methyl 2-[(3R,4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethanoate

methyl 2-[(3R,4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethanoate

Systemtic Name:methyl 2-[(3R,4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethanoate
Openeye Name:methyl 2-[(3R,4S)-4-(benzenesulfonyl)-4-(2-methoxy-2-oxo-ethyl)-5-oxo-tetrahydrofuran-3-yl]acetate
CAS Name:2-[(3R,4S)-4-(benzenesulfonyl)-4-(2-methoxy-2-oxoethyl)-5-oxo-3-oxolanyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(3R,4S)-4-(benzenesulfonyl)-4-(2-methoxy-2-oxoethyl)-5-oxooxolan-3-yl]acetate
Traditional Name:2-[(3R,4S)-4-besyl-5-keto-4-(2-keto-2-methoxy-ethyl)tetrahydrofuran-3-yl]acetic acid methyl ester
Formula: C16H18O8S
MolecularWeight: 370.37432
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1COC(=O)C1(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

COC(=O)C[C@@H]1COC(=O)[C@@]1(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H18O8S/c1-22-13(17)8-11-10-24-15(19)16(11,9-14(18)23-2)25(20,21)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3/t11-,16+/m1/s1


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