(2R,3R,4S)-2-[[(4-phenylphenyl)methylamino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(4-phenylphenyl)methylamino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[[(4-phenylphenyl)methylamino]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(4-phenylphenyl)methylamino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(4-phenylphenyl)methylamino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[[(4-phenylbenzyl)amino]methyl]pyrrolidine-3,4-diol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNCC2=CC=C(C=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNCC2=CC=C(C=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H22N2O2/c21-17-12-20-16(18(17)22)11-19-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16-22H,10-12H2/t16-,17+,18-/m1/s1