diethyl (4aS,7aR)-1-oxidanylidene-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-3,4-dicarboxylate

Systemtic Name: diethyl (4aS,7aR)-1-oxidanylidene-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-3,4-dicarboxylate Openeye Name: diethyl (4aS,7aR)-1-oxo-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-3,4-dicarboxylate CAS Name: (4aS,7aR)-1-oxo-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4aS,7aR)-1-oxo-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-3,4-dicarboxylate Traditional Name: (4aS,7aR)-1-keto-2,4a,5,7a-tetrahydro-2-pyrindine-3,4-dicarboxylic acid diethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2C1CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)[C@H]2[C@@H]1CC=C2)C(=O)OCC

InChI

InChI=1S/C14H17NO5/c1-3-19-13(17)10-8-6-5-7-9(8)12(16)15-11(10)14(18)20-4-2/h5,7-9H,3-4,6H2,1-2H3,(H,15,16)/t8-,9+/m0/s1