[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic 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)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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