[(2S,3R,4R)-2,3,4-triacetyloxy-4-(2-ethanoyl-1H-imidazol-5-yl)butyl] ethanoate

Systemtic Name: [(2S,3R,4R)-2,3,4-triacetyloxy-4-(2-ethanoyl-1H-imidazol-5-yl)butyl] ethanoate Openeye Name: [(2S,3R,4R)-2,3,4-triacetoxy-4-(2-acetyl-1H-imidazol-5-yl)butyl] acetate CAS Name: acetic acid [(2S,3R,4R)-4-(2-acetyl-1H-imidazol-5-yl)-2,3,4-triacetyloxybutyl] ester IUPAC Name: [(2S,3R,4R)-4-(2-acetyl-1H-imidazol-5-yl)-2,3,4-triacetyloxybutyl] acetate Traditional Name: acetic acid [(2S,3R,4R)-2,3,4-triacetoxy-4-(2-acetyl-1H-imidazol-5-yl)butyl] ester Formula: C17H22N2O9 MolecularWeight: 398.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C(N1)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=NC=C(N1)[C@H]([C@H]([C@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22N2O9/c1-8(20)17-18-6-13(19-17)15(27-11(4)23)16(28-12(5)24)14(26-10(3)22)7-25-9(2)21/h6,14-16H,7H2,1-5H3,(H,18,19)/t14-,15+,16-/m0/s1