[(3aS,5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] [2,5-bis(oxidanylidene)pyrrolidin-1-yl] carbonate

Systemtic Name: [(3aS,5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] [2,5-bis(oxidanylidene)pyrrolidin-1-yl] carbonate Openeye Name: [(3aS,5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] (2,5-dioxopyrrolidin-1-yl) carbonate CAS Name: carbonic acid [(3aS,5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: [(3aS,5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] (2,5-dioxopyrrolidin-1-yl) carbonate Traditional Name: carbonic acid [(3aS,5R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] succinimido ester Formula: C12H15NO6 MolecularWeight: 269.2506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1CC(C2)OC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

C1CO[C@H]2[C@@H]1C[C@H](C2)OC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C12H15NO6/c14-10-1-2-11(15)13(10)19-12(16)18-8-5-7-3-4-17-9(7)6-8/h7-9H,1-6H2/t7-,8+,9+/m0/s1