(phenylmethyl) (1S,3R)-3-azanylcyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,3R)-3-azanylcyclopentane-1-carboxylate Openeye Name: benzyl (1S,3R)-3-aminocyclopentanecarboxylate CAS Name: (1S,3R)-3-amino-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,3R)-3-aminocyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-aminocyclopentanecarboxylic acid benzyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1C[C@H](C[C@H]1C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C13H17NO2/c14-12-7-6-11(8-12)13(15)16-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9,14H2/t11-,12+/m0/s1