[(2R,3R,4R,5R)-5-(5-oxidanyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4R,5R)-5-(5-oxidanyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-hydroxy-7-oxo-pyrazolo[1,5-a]pyrimidin-4-yl)tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-hydroxy-7-oxo-4-pyrazolo[1,5-a]pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-hydroxy-7-oxopyrazolo[1,5-a]pyrimidin-4-yl)oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(5-hydroxy-7-keto-pyrazolo[1,5-a]pyrimidin-4-yl)tetrahydrofuran-2-yl]methyl ester Formula: C32H25N3O9 MolecularWeight: 595.5556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C4=CC=NN4C(=O)C=C3O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=CC=NN4C(=O)C=C3O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O9/c36-25-18-26(37)35-24(16-17-33-35)34(25)29-28(44-32(40)22-14-8-3-9-15-22)27(43-31(39)21-12-6-2-7-13-21)23(42-29)19-41-30(38)20-10-4-1-5-11-20/h1-18,23,27-29,36H,19H2/t23-,27-,28-,29-/m1/s1