dimethyl (8R)-4-methoxycarbonyloxy-8-oxidanyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl (8R)-4-methoxycarbonyloxy-8-oxidanyl-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl (8R)-8-hydroxy-4-methoxycarbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: (8R)-8-hydroxy-4-methoxycarbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (8R)-8-hydroxy-4-methoxycarbonyloxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: (8R)-4-carbomethoxyoxy-8-hydroxy-3,7,8,9-tetrahydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C17H18N2O8 MolecularWeight: 378.33342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3CC(CN(C3=CC(=C2N1)OC(=O)OC)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=CC2=C3C[C@H](CN(C3=CC(=C2N1)OC(=O)OC)C(=O)OC)O

InChI

InChI=1S/C17H18N2O8/c1-24-15(21)11-5-10-9-4-8(20)7-19(16(22)25-2)12(9)6-13(14(10)18-11)27-17(23)26-3/h5-6,8,18,20H,4,7H2,1-3H3/t8-/m1/s1