(2R,3R,4R,5R)-2-[[4,5-bis[oxidanyl(phenyl)methyl]-1,2,3-triazol-1-yl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4R,5R)-2-[[4,5-bis[oxidanyl(phenyl)methyl]-1,2,3-triazol-1-yl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol Openeye Name: (2R,3R,4R,5R)-2-[[4,5-bis[hydroxy(phenyl)methyl]triazol-1-yl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol CAS Name: (2R,3R,4R,5R)-2-[[4,5-bis[hydroxy(phenyl)methyl]-1-triazolyl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4R,5R)-2-[[4,5-bis[hydroxy(phenyl)methyl]triazol-1-yl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol Traditional Name: (2R,3R,4R,5R)-2-[[4,5-bis[hydroxy(phenyl)methyl]triazol-1-yl]methyl]-5-methylol-pyrrolidine-3,4-diol Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(N(N=N2)CC3C(C(C(N3)CO)O)O)C(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(N(N=N2)C[C@@H]3[C@H]([C@@H]([C@H](N3)CO)O)O)C(C4=CC=CC=C4)O)O

InChI

InChI=1S/C22H26N4O5/c27-12-16-22(31)21(30)15(23-16)11-26-18(20(29)14-9-5-2-6-10-14)17(24-25-26)19(28)13-7-3-1-4-8-13/h1-10,15-16,19-23,27-31H,11-12H2/t15-,16-,19?,20?,21-,22-/m1/s1