diethyl (3aR,6aR)-6-ethenylidene-2-oxidanylidene-3,3a,5,6a-tetrahydro-1H-cyclopenta[b]pyrrole-4,4-dicarboxylate

Systemtic Name: diethyl (3aR,6aR)-6-ethenylidene-2-oxidanylidene-3,3a,5,6a-tetrahydro-1H-cyclopenta[b]pyrrole-4,4-dicarboxylate Openeye Name: diethyl (3aR,6aR)-2-oxo-6-vinylidene-3,3a,5,6a-tetrahydro-1H-cyclopenta[b]pyrrole-4,4-dicarboxylate CAS Name: (3aR,6aR)-6-ethenylidene-2-oxo-3,3a,5,6a-tetrahydro-1H-cyclopenta[b]pyrrole-4,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3aR,6aR)-6-ethenylidene-2-oxo-3,3a,5,6a-tetrahydro-1H-cyclopenta[b]pyrrole-4,4-dicarboxylate Traditional Name: (3aR,6aR)-2-keto-6-vinylidene-3,3a,5,6a-tetrahydro-1H-cyclopenta[b]pyrrole-4,4-dicarboxylic acid diethyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C=C)C2C1CC(=O)N2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC(=C=C)[C@H]2[C@@H]1CC(=O)N2)C(=O)OCC

InChI

InChI=1S/C15H19NO5/c1-4-9-8-15(13(18)20-5-2,14(19)21-6-3)10-7-11(17)16-12(9)10/h10,12H,1,5-8H2,2-3H3,(H,16,17)/t10-,12-/m0/s1