diethyl 1-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-diacetyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: diethyl 1-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-diacetyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-diacetoxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]triazole-4,5-dicarboxylate CAS Name: 1-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-diacetyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-diacetyloxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]triazole-4,5-dicarboxylate Traditional Name: 1-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-diacetoxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C21H29N3O11 MolecularWeight: 499.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2C3C(OC2C(COC(=O)C)OC(=O)C)OC(O3)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)[C@@H]2[C@@H]3[C@H](O[C@@H]2[C@@H](COC(=O)C)OC(=O)C)OC(O3)(C)C)C(=O)OCC

InChI

InChI=1S/C21H29N3O11/c1-7-29-18(27)13-14(19(28)30-8-2)24(23-22-13)15-16(12(32-11(4)26)9-31-10(3)25)33-20-17(15)34-21(5,6)35-20/h12,15-17,20H,7-9H2,1-6H3/t12-,15+,16-,17-,20-/m1/s1