(2S,3R,4S,5S)-2-methyl-5-(phenylazanylmethyl)pyrrolidine-3,4-diol

Systemtic Name: (2S,3R,4S,5S)-2-methyl-5-(phenylazanylmethyl)pyrrolidine-3,4-diol Openeye Name: (2S,3S,4R,5S)-2-(anilinomethyl)-5-methyl-pyrrolidine-3,4-diol CAS Name: (2S,3S,4R,5S)-2-(anilinomethyl)-5-methylpyrrolidine-3,4-diol IUPAC Name: (2S,3S,4R,5S)-2-(anilinomethyl)-5-methylpyrrolidine-3,4-diol Traditional Name: (2S,3S,4R,5S)-2-(anilinomethyl)-5-methyl-pyrrolidine-3,4-diol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(N1)CNC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](N1)CNC2=CC=CC=C2)O)O

InChI

InChI=1S/C12H18N2O2/c1-8-11(15)12(16)10(14-8)7-13-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10-,11+,12-/m0/s1