O2-methyl O6-(phenylmethyl) 4-oxidanyl-8-[(2R)-5-oxidanylideneoxolan-2-yl]carbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: O2-methyl O6-(phenylmethyl) 4-oxidanyl-8-[(2R)-5-oxidanylideneoxolan-2-yl]carbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: O6-benzyl O2-methyl 4-hydroxy-8-[(2R)-5-oxotetrahydrofuran-2-carbonyl]oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: 4-hydroxy-8-[oxo-[(2R)-5-oxo-2-oxolanyl]methoxy]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O2-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 2-O-methyl 4-hydroxy-8-[(2R)-5-oxooxolane-2-carbonyl]oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: 4-hydroxy-8-[(2R)-5-ketotetrahydrofuran-2-carbonyl]oxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid O6-benzyl ester O2-methyl ester Formula: C26H24N2O9 MolecularWeight: 508.47676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2N1)O)C(=O)OCC4=CC=CC=C4)OC(=O)C5CCC(=O)O5

Isomeric SMILES

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2N1)O)C(=O)OCC4=CC=CC=C4)OC(=O)[C@H]5CCC(=O)O5

InChI

InChI=1S/C26H24N2O9/c1-34-24(31)18-10-17-16-9-15(36-25(32)21-7-8-22(30)37-21)12-28(19(16)11-20(29)23(17)27-18)26(33)35-13-14-5-3-2-4-6-14/h2-6,10-11,15,21,27,29H,7-9,12-13H2,1H3/t15?,21-/m1/s1