dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxidanylidene-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylate

Systemtic Name: dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxidanylidene-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylate Openeye Name: dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxo-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylate CAS Name: (5aS,9aR)-8,8-dimethoxy-4-oxo-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (5aS,9aR)-8,8-dimethoxy-4-oxo-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylate Traditional Name: (5aS,9aR)-4-keto-8,8-dimethoxy-5a,7,9,9a-tetrahydro-5H-furo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester Formula: C17H21NO8 MolecularWeight: 367.35054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(O1)C(=O)CC3C2CC(CN3C(=O)OC)(OC)OC

Isomeric SMILES

COC(=O)C1=CC2=C(O1)C(=O)C[C@H]3[C@@H]2CC(CN3C(=O)OC)(OC)OC

InChI

InChI=1S/C17H21NO8/c1-22-15(20)13-5-9-10-7-17(24-3,25-4)8-18(16(21)23-2)11(10)6-12(19)14(9)26-13/h5,10-11H,6-8H2,1-4H3/t10-,11+/m1/s1