[(1S,2R,8R)-1-(phenylcarbonyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] benzoate

Systemtic Name: [(1S,2R,8R)-1-(phenylcarbonyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] benzoate Openeye Name: [(1S,2R,8R)-1-benzoyloxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] benzoate CAS Name: benzoic acid [(1S,2R,8R)-1-benzoyloxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] ester IUPAC Name: [(1S,2R,8R)-1-benzoyloxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl] benzoate Traditional Name: benzoic acid [(1S,2R,8R)-1-benzoyloxypyrrolizidin-2-yl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CN2C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2[C@@H]([C@@H](CN2C1)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO4/c23-20(15-8-3-1-4-9-15)25-18-14-22-13-7-12-17(22)19(18)26-21(24)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14H2/t17-,18-,19+/m1/s1