(2R,3R,4S)-2-[[(1-phenyl-2-phenylmethoxy-ethyl)amino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(1-phenyl-2-phenylmethoxy-ethyl)amino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[[(2-benzyloxy-1-phenyl-ethyl)amino]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(1-phenyl-2-phenylmethoxyethyl)amino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(1-phenyl-2-phenylmethoxyethyl)amino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[[(2-benzoxy-1-phenyl-ethyl)amino]methyl]pyrrolidine-3,4-diol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNC(COCC2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNC(COCC2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H26N2O3/c23-19-12-22-17(20(19)24)11-21-18(16-9-5-2-6-10-16)14-25-13-15-7-3-1-4-8-15/h1-10,17-24H,11-14H2/t17-,18?,19+,20-/m1/s1