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(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate
Openeye Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
CAS Name:2-(3,4,5-trimethoxyphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate
Traditional Name:2-(3,4,5-trimethoxyphenyl)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C20H20N2O6/c1-24-15-9-13(10-16(25-2)19(15)26-3)11-18(23)27-12-17-21-20(22-28-17)14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3


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