[(2R,3R,4R,5R)-3,4-diacetyloxy-5-imidazol-1-yl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-imidazol-1-yl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-imidazol-1-yl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(1-imidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-imidazol-1-yloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-imidazol-1-yl-tetrahydrofuran-2-yl]methyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CN=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CN=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18N2O7/c1-8(17)20-6-11-12(21-9(2)18)13(22-10(3)19)14(23-11)16-5-4-15-7-16/h4-5,7,11-14H,6H2,1-3H3/t11-,12-,13-,14-/m1/s1