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

Systemtic Name: [(3S,4S)-4-(phenylcarbonyloxy)-6-(phenylcarbonyloxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate Openeye Name: [(3S,4S)-4-benzoyloxy-6-(benzoyloxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4S)-4-benzoyloxy-6-(benzoyloxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,4S)-4-benzoyloxy-6-(benzoyloxyiminomethyl)-3,4-dihydro-2H-pyran-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S)-6-(benzoyloximinomethyl)-4-benzoyloxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C27H21NO7 MolecularWeight: 471.45814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C(O1)C=NOC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C=C(O1)C=NOC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO7/c29-25(19-10-4-1-5-11-19)33-23-16-22(17-28-35-27(31)21-14-8-3-9-15-21)32-18-24(23)34-26(30)20-12-6-2-7-13-20/h1-17,23-24H,18H2/t23-,24-/m0/s1