ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate

Systemtic Name: ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-nitrophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(COC2=O)N=C1C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(COC2=O)N=C1C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-3-24-16(20)13-9(2)18-12-8-25-17(21)15(12)14(13)10-5-4-6-11(7-10)19(22)23/h4-7,13-14H,3,8H2,1-2H3/t13?,14-/m0/s1