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

Systemtic Name: ethyl (1R,2R)-2-[(phenylmethyl)amino]cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-(benzylamino)cyclopentanecarboxylate CAS Name: (1R,2R)-2-[(phenylmethyl)amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-(benzylamino)cyclopentanecarboxylic acid ethyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1CCC[C@H]1NCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-2-18-15(17)13-9-6-10-14(13)16-11-12-7-4-3-5-8-12/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3/t13-,14-/m1/s1