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

Systemtic Name: N-[4-[1-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]triazol-4-yl]phenyl]acetamide CAS Name: N-[4-[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]-4-triazolyl]phenyl]acetamide IUPAC Name: N-[4-[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]triazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[1-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]methyl]triazol-4-yl]phenyl]acetamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN(N=N2)CC3C(C(C(N3)CO)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN(N=N2)C[C@@H]3[C@H]([C@@H]([C@H](N3)CO)O)O

InChI

InChI=1S/C16H21N5O4/c1-9(23)17-11-4-2-10(3-5-11)12-6-21(20-19-12)7-13-15(24)16(25)14(8-22)18-13/h2-6,13-16,18,22,24-25H,7-8H2,1H3,(H,17,23)/t13-,14-,15-,16-/m1/s1