[(2R,3R,4S,5E)-5-[2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)ethanoylhydrazinylidene]-2,3,4-triacetyloxy-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S,5E)-5-[2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)ethanoylhydrazinylidene]-2,3,4-triacetyloxy-pentyl] ethanoate Openeye Name: [(2R,3R,4S,5E)-5-[[2-(4-acetamido-2-oxo-pyrimidin-1-yl)acetyl]hydrazono]-2,3,4-triacetoxy-pentyl] acetate CAS Name: acetic acid [(2R,3R,4S,5E)-5-[[2-(4-acetamido-2-oxo-1-pyrimidinyl)-1-oxoethyl]hydrazinylidene]-2,3,4-triacetyloxypentyl] ester IUPAC Name: [(2R,3R,4S,5E)-5-[[2-(4-acetamido-2-oxopyrimidin-1-yl)acetyl]hydrazinylidene]-2,3,4-triacetyloxypentyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5E)-5-[[2-(4-acetamido-2-keto-pyrimidin-1-yl)acetyl]hydrazono]-2,3,4-triacetoxy-pentyl] ester Formula: C21H27N5O11 MolecularWeight: 525.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)CC(=O)NN=CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)CC(=O)N/N=C/[C@@H]([C@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27N5O11/c1-11(27)23-18-6-7-26(21(33)24-18)9-19(32)25-22-8-16(35-13(3)29)20(37-15(5)31)17(36-14(4)30)10-34-12(2)28/h6-8,16-17,20H,9-10H2,1-5H3,(H,25,32)(H,23,24,27,33)/b22-8+/t16-,17+,20+/m0/s1