N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]benzamide CAS Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-methylol-pyrrolidin-2-yl]methyl]benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2C(C(C(N2)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC[C@@H]2[C@H]([C@@H]([C@H](N2)CO)O)O

InChI

InChI=1S/C13H18N2O4/c16-7-10-12(18)11(17)9(15-10)6-14-13(19)8-4-2-1-3-5-8/h1-5,9-12,15-18H,6-7H2,(H,14,19)/t9-,10-,11-,12-/m1/s1