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

Systemtic Name: (2R,3R,4S)-2-[[(3-methoxyphenyl)methylamino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[[(3-methoxyphenyl)methylamino]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(3-methoxyphenyl)methylamino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(3-methoxyphenyl)methylamino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[(m-anisylamino)methyl]pyrrolidine-3,4-diol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC2C(C(CN2)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@@H]2[C@H]([C@H](CN2)O)O

InChI

InChI=1S/C13H20N2O3/c1-18-10-4-2-3-9(5-10)6-14-7-11-13(17)12(16)8-15-11/h2-5,11-17H,6-8H2,1H3/t11-,12+,13-/m1/s1