[(2R,3S,4R)-2,3,4-triacetyloxy-4-(5-methylpyrazin-2-yl)butyl] ethanoate

Systemtic Name: [(2R,3S,4R)-2,3,4-triacetyloxy-4-(5-methylpyrazin-2-yl)butyl] ethanoate Openeye Name: [(2R,3S,4R)-2,3,4-triacetoxy-4-(5-methylpyrazin-2-yl)butyl] acetate CAS Name: acetic acid [(2R,3S,4R)-2,3,4-triacetyloxy-4-(5-methyl-2-pyrazinyl)butyl] ester IUPAC Name: [(2R,3S,4R)-2,3,4-triacetyloxy-4-(5-methylpyrazin-2-yl)butyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2,3,4-triacetoxy-4-(5-methylpyrazin-2-yl)butyl] ester Formula: C17H22N2O8 MolecularWeight: 382.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN=C(C=N1)[C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22N2O8/c1-9-6-19-14(7-18-9)16(26-12(4)22)17(27-13(5)23)15(25-11(3)21)8-24-10(2)20/h6-7,15-17H,8H2,1-5H3/t15-,16-,17-/m1/s1