[(1R,8S)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizin-1-yl] benzoate

Systemtic Name: [(1R,8S)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizin-1-yl] benzoate Openeye Name: [(1R,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizin-1-yl] benzoate CAS Name: benzoic acid [(1R,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizin-1-yl] ester IUPAC Name: [(1R,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizin-1-yl] benzoate Traditional Name: benzoic acid [(1R,8S)-5-ketopyrrolizidin-1-yl] ester Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(CC2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2[C@@H]1[C@@H](CC2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c16-13-7-6-11-12(8-9-15(11)13)18-14(17)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12+/m0/s1