(1R,3S)-1-phenyl-3-phenylazanyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-1-phenyl-3-phenylazanyl-cyclopentane-1-carboxylate Openeye Name: (1R,3S)-3-anilino-1-phenyl-cyclopentanecarboxylate CAS Name: (1R,3S)-3-anilino-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-3-anilino-1-phenylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-anilino-1-phenyl-cyclopentanecarboxylate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@](C[C@H]1NC2=CC=CC=C2)(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H19NO2/c20-17(21)18(14-7-3-1-4-8-14)12-11-16(13-18)19-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,20,21)/p-1/t16-,18+/m0/s1