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

Systemtic Name: N-[2-[5-(hydroxymethyl)-1-methyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-[3,4-dihydroxy-5-(hydroxymethyl)-1-methyl-pyrrolidin-2-yl]-2-hydroxy-ethyl]acetamide CAS Name: N-[2-[3,4-dihydroxy-5-(hydroxymethyl)-1-methyl-2-pyrrolidinyl]-2-hydroxyethyl]acetamide IUPAC Name: N-[2-[3,4-dihydroxy-5-(hydroxymethyl)-1-methylpyrrolidin-2-yl]-2-hydroxyethyl]acetamide Traditional Name: N-[2-(3,4-dihydroxy-1-methyl-5-methylol-pyrrolidin-2-yl)-2-hydroxy-ethyl]acetamide Formula: C10H20N2O5 MolecularWeight: 248.2762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1C(C(C(N1C)CO)O)O)O

Isomeric SMILES

CC(=O)NCC(C1C(C(C(N1C)CO)O)O)O

InChI

InChI=1S/C10H20N2O5/c1-5(14)11-3-7(15)8-10(17)9(16)6(4-13)12(8)2/h6-10,13,15-17H,3-4H2,1-2H3,(H,11,14)