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

Systemtic Name: ethyl (4R)-2-methyl-5-oxidanylidene-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-2-methyl-5-oxo-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-5-oxo-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-3-carboxylic acid ethyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(COC2=O)N=C1C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-3-21-16(19)13-10(2)18-12-9-22-17(20)15(12)14(13)11-7-5-4-6-8-11/h4-8,13-14H,3,9H2,1-2H3/t13?,14-/m0/s1