1-[2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-pyrrol-3-yl]ethanone Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C(C(C(CO)O)O)O)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)[C@H]([C@@H]([C@@H](CO)O)O)O)C(=O)C

InChI

InChI=1S/C11H17NO5/c1-5-7(6(2)14)3-8(12-5)10(16)11(17)9(15)4-13/h3,9-13,15-17H,4H2,1-2H3/t9-,10-,11-/m1/s1