1-[(2S,3R,4R)-2-methyl-3-oxidanyl-4-[(1S)-1-oxidanyltetradecyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S,3R,4R)-2-methyl-3-oxidanyl-4-[(1S)-1-oxidanyltetradecyl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S,3R,4R)-3-hydroxy-4-[(1S)-1-hydroxytetradecyl]-2-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S,3R,4R)-3-hydroxy-4-[(1S)-1-hydroxytetradecyl]-2-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S,3R,4R)-3-hydroxy-4-[(1S)-1-hydroxytetradecyl]-2-methylpyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S,3R,4R)-3-hydroxy-4-[(1S)-1-hydroxytetradecyl]-2-methyl-pyrrolidino]ethanone Formula: C21H41NO3 MolecularWeight: 355.55514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1CN(C(C1O)C)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC[C@@H]([C@H]1CN([C@H]([C@@H]1O)C)C(=O)C)O

InChI

InChI=1S/C21H41NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-20(24)19-16-22(18(3)23)17(2)21(19)25/h17,19-21,24-25H,4-16H2,1-3H3/t17-,19+,20-,21-/m0/s1