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

Systemtic Name: N-[[(2R,3R,4S)-1-butyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[[(2R,3R,4S)-1-butyl-3,4-dihydroxy-pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(2R,3R,4S)-1-butyl-3,4-dihydroxy-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(2R,3R,4S)-1-butyl-3,4-dihydroxypyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[(2R,3R,4S)-1-butyl-3,4-dihydroxy-pyrrolidin-2-yl]methyl]acetamide Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C1CNC(=O)C)O)O

Isomeric SMILES

CCCCN1C[C@@H]([C@@H]([C@H]1CNC(=O)C)O)O

InChI

InChI=1S/C11H22N2O3/c1-3-4-5-13-7-10(15)11(16)9(13)6-12-8(2)14/h9-11,15-16H,3-7H2,1-2H3,(H,12,14)/t9-,10+,11-/m1/s1