[3,4-diacetyloxy-1-methoxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-1-methoxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-1-(methoxymethyl)-3-(2-phenyltriazol-4-yl)propyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-1-methoxy-4-(2-phenyl-4-triazolyl)butan-2-yl] ester IUPAC Name: [3,4-diacetyloxy-1-methoxy-4-(2-phenyltriazol-4-yl)butan-2-yl] acetate Traditional Name: acetic acid [2,3-diacetoxy-1-(methoxymethyl)-3-(2-phenyltriazol-4-yl)propyl] ester Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC)C(C(C1=NN(N=C1)C2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(COC)C(C(C1=NN(N=C1)C2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23N3O7/c1-12(23)27-17(11-26-4)19(29-14(3)25)18(28-13(2)24)16-10-20-22(21-16)15-8-6-5-7-9-15/h5-10,17-19H,11H2,1-4H3