(1R,2S,4S)-4-phenyl-2-[(phenylmethyl)amino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,4S)-4-phenyl-2-[(phenylmethyl)amino]cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,4S)-2-(benzylamino)-4-phenyl-cyclopentanecarboxylic acid CAS Name: (1R,2S,4S)-4-phenyl-2-[(phenylmethyl)amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,4S)-2-(benzylamino)-4-phenylcyclopentane-1-carboxylic acid Traditional Name: (1R,2S,4S)-2-(benzylamino)-4-phenyl-cyclopentanecarboxylic acid Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1C(=O)O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C[C@@H]([C@@H]1C(=O)O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(22)17-11-16(15-9-5-2-6-10-15)12-18(17)20-13-14-7-3-1-4-8-14/h1-10,16-18,20H,11-13H2,(H,21,22)/t16-,17+,18-/m0/s1