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[(3S,4S)-6-(hydroxyiminomethyl)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate

[(3S,4S)-6-(hydroxyiminomethyl)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate

Systemtic Name:[(3S,4S)-6-(hydroxyiminomethyl)-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-3-yl] benzoate
Openeye Name:[(3S,4S)-4-benzoyloxy-6-(hydroxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate
CAS Name:benzoic acid [(3S,4S)-4-benzoyloxy-6-(hydroxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] ester
IUPAC Name:[(3S,4S)-4-benzoyloxy-6-(hydroxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate
Traditional Name:benzoic acid [(3S,4S)-4-benzoyloxy-6-(hydroximinomethyl)-3,4-dihydro-2H-pyran-3-yl] ester
Formula: C20H17NO6
MolecularWeight: 367.35208
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(O1)C=NO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

C1[C@@H]([C@H](C=C(O1)C=NO)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H17NO6/c22-19(14-7-3-1-4-8-14)26-17-11-16(12-21-24)25-13-18(17)27-20(23)15-9-5-2-6-10-15/h1-12,17-18,24H,13H2/t17-,18-/m0/s1


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