(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NOC(=N1)COC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O5/c1-9-15-13(21-16-9)8-20-14(17)7-10-2-3-11-12(6-10)19-5-4-18-11/h2-3,6H,4-5,7-8H2,1H3