[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O6/c1-25-13-8-6-12(7-9-13)19-21-16(28-22-19)10-27-17(23)11-26-15-5-3-2-4-14(15)18(20)24/h2-9H,10-11H2,1H3,(H2,20,24)