[1-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazol-4-yl]methyl benzoate

Systemtic Name: [1-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazol-4-yl]methyl benzoate Openeye Name: [1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]triazol-4-yl]methyl benzoate CAS Name: benzoic acid [1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]-4-triazolyl]methyl ester IUPAC Name: [1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]triazol-4-yl]methyl benzoate Traditional Name: benzoic acid [1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]methyl]triazol-4-yl]methyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CN(N=N2)CC3C(C(C(N3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CN(N=N2)C[C@@H]3[C@H]([C@@H]([C@H](N3)CO)O)O

InChI

InChI=1S/C16H20N4O5/c21-8-13-15(23)14(22)12(17-13)7-20-6-11(18-19-20)9-25-16(24)10-4-2-1-3-5-10/h1-6,12-15,17,21-23H,7-9H2/t12-,13-,14-,15-/m1/s1