(phenylmethyl) (1S,8R)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,8R)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylate Openeye Name: benzyl (1S,8R)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylate CAS Name: (1S,8R)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,8R)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylate Traditional Name: (1S,8R)-5-ketopyrrolizidine-1-carboxylic acid benzyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2[C@H]1[C@H](CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c17-14-7-6-13-12(8-9-16(13)14)15(18)19-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+/m0/s1