(2R,3R,4S)-2-[[(4-phenoxyphenyl)amino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(4-phenoxyphenyl)amino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[(4-phenoxyanilino)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[(4-phenoxyanilino)methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[(4-phenoxyanilino)methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[(4-phenoxyanilino)methyl]pyrrolidine-3,4-diol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)O)O

InChI

InChI=1S/C17H20N2O3/c20-16-11-19-15(17(16)21)10-18-12-6-8-14(9-7-12)22-13-4-2-1-3-5-13/h1-9,15-21H,10-11H2/t15-,16+,17-/m1/s1