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

Systemtic Name: [3,4-diacetyloxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-1-methyl-3-(2-phenyltriazol-4-yl)propyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-4-(2-phenyl-4-triazolyl)butan-2-yl] ester IUPAC Name: [3,4-diacetyloxy-4-(2-phenyltriazol-4-yl)butan-2-yl] acetate Traditional Name: acetic acid [2,3-diacetoxy-1-methyl-3-(2-phenyltriazol-4-yl)propyl] ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-11(25-12(2)22)17(26-13(3)23)18(27-14(4)24)16-10-19-21(20-16)15-8-6-5-7-9-15/h5-11,17-18H,1-4H3