(phenylmethyl) (1R,2R)-2-[(phenylmethyl)amino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R)-2-[(phenylmethyl)amino]cyclopentane-1-carboxylate Openeye Name: benzyl (1R,2R)-2-(benzylamino)cyclopentanecarboxylate CAS Name: (1R,2R)-2-[(phenylmethyl)amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-(benzylamino)cyclopentanecarboxylic acid benzyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)NCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(23-15-17-10-5-2-6-11-17)18-12-7-13-19(18)21-14-16-8-3-1-4-9-16/h1-6,8-11,18-19,21H,7,12-15H2/t18-,19-/m1/s1