(3S,4S)-1-(furan-3-ylcarbonyl)-3,4-bis(oxidanyl)-N-pentyl-pyrrolidine-2-carboxamide

Systemtic Name: (3S,4S)-1-(furan-3-ylcarbonyl)-3,4-bis(oxidanyl)-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-1-(furan-3-carbonyl)-3,4-dihydroxy-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (3S,4S)-1-[3-furanyl(oxo)methyl]-3,4-dihydroxy-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-(furan-3-carbonyl)-3,4-dihydroxy-N-pentylpyrrolidine-2-carboxamide Traditional Name: (3S,4S)-N-amyl-1-(3-furoyl)-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(C(CN1C(=O)C2=COC=C2)O)O

Isomeric SMILES

CCCCCNC(=O)C1[C@@H]([C@H](CN1C(=O)C2=COC=C2)O)O

InChI

InChI=1S/C15H22N2O5/c1-2-3-4-6-16-14(20)12-13(19)11(18)8-17(12)15(21)10-5-7-22-9-10/h5,7,9,11-13,18-19H,2-4,6,8H2,1H3,(H,16,20)/t11-,12?,13+/m0/s1