1-[1-[[(2R,3S,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-2-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[[(2R,3S,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-2-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl]methyl]-2-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-methoxy-2-oxolanyl]methyl]-2-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-methoxyoxolan-2-yl]methyl]-2-methylpyrrol-3-yl]ethanone Traditional Name: 1-[1-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-methoxy-tetrahydrofuran-2-yl]methyl]-2-methyl-pyrrol-3-yl]ethanone Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1CC2C(C(C(O2)OC)O)O)C(=O)C

Isomeric SMILES

CC1=C(C=CN1C[C@@H]2[C@H]([C@H]([C@@H](O2)OC)O)O)C(=O)C

InChI

InChI=1S/C13H19NO5/c1-7-9(8(2)15)4-5-14(7)6-10-11(16)12(17)13(18-3)19-10/h4-5,10-13,16-17H,6H2,1-3H3/t10-,11-,12-,13-/m1/s1