dimethyl 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2,3-dicarboxylate

Systemtic Name: dimethyl 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2,3-dicarboxylate Openeye Name: dimethyl 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2,3-dicarboxylate CAS Name: 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2,3-dicarboxylate Traditional Name: 1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2,3-dicarboxylic acid dimethyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC2=C1CCC2)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(NC2=C1CCC2)C(=O)OC

InChI

InChI=1S/C11H13NO4/c1-15-10(13)8-6-4-3-5-7(6)12-9(8)11(14)16-2/h12H,3-5H2,1-2H3