[(1R)-6-methyl-1-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 5-bromanylfuran-2-carboxylate

Systemtic Name: [(1R)-6-methyl-1-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 5-bromanylfuran-2-carboxylate Openeye Name: [(1R)-1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 5-bromofuran-2-carboxylate CAS Name: 5-bromo-2-furancarboxylic acid [(1R)-1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester IUPAC Name: [(1R)-1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] 5-bromofuran-2-carboxylate Traditional Name: 5-bromofuran-2-carboxylic acid [(1R)-1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl] ester Formula: C13H10BrNO5 MolecularWeight: 340.1262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1OC(=O)C3=CC=C(O3)Br)O

Isomeric SMILES

CC1=NC=C2CO[C@H](C2=C1OC(=O)C3=CC=C(O3)Br)O

InChI

InChI=1S/C13H10BrNO5/c1-6-11(10-7(4-15-6)5-18-13(10)17)20-12(16)8-2-3-9(14)19-8/h2-4,13,17H,5H2,1H3/t13-/m1/s1