(1R,3R,4S)-4-phenylazanylcyclopentane-1,3-diol

Systemtic Name: (1R,3R,4S)-4-phenylazanylcyclopentane-1,3-diol Openeye Name: (1R,3R,4S)-4-anilinocyclopentane-1,3-diol CAS Name: (1R,3R,4S)-4-anilinocyclopentane-1,3-diol IUPAC Name: (1R,3R,4S)-4-anilinocyclopentane-1,3-diol Traditional Name: (1R,3R,4S)-4-anilinocyclopentane-1,3-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1NC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H](C[C@H]([C@H]1NC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H15NO2/c13-9-6-10(11(14)7-9)12-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/t9-,10+,11-/m1/s1