4-oxidanylidene-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate

Systemtic Name: 4-oxidanylidene-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate Openeye Name: 4-oxo-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate CAS Name: 4-oxo-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate IUPAC Name: 4-oxo-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate Traditional Name: 4-keto-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate Formula: C8H10NO3- MolecularWeight: 168.1699

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1N(CC2)C(=O)[O-]

Isomeric SMILES

C1CC(=O)C2C1N(CC2)C(=O)[O-]

InChI

InChI=1S/C8H11NO3/c10-7-2-1-6-5(7)3-4-9(6)8(11)12/h5-6H,1-4H2,(H,11,12)/p-1