N-[[(2R,3R,4S)-1-[2-(2-methoxyethoxy)ethyl]-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-[[(2R,3R,4S)-1-[2-(2-methoxyethoxy)ethyl]-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-[2-(2-methoxyethoxy)ethyl]pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-[2-(2-methoxyethoxy)ethyl]-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-[2-(2-methoxyethoxy)ethyl]pyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[(2R,3R,4S)-3,4-dihydroxy-1-[2-(2-methoxyethoxy)ethyl]pyrrolidin-2-yl]methyl]acetamide Formula: C12H24N2O5 MolecularWeight: 276.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(CN1CCOCCOC)O)O

Isomeric SMILES

CC(=O)NC[C@@H]1[C@H]([C@H](CN1CCOCCOC)O)O

InChI

InChI=1S/C12H24N2O5/c1-9(15)13-7-10-12(17)11(16)8-14(10)3-4-19-6-5-18-2/h10-12,16-17H,3-8H2,1-2H3,(H,13,15)/t10-,11+,12-/m1/s1