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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 2-(2-amino-2-oxoethoxy)benzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-amino-2-oxoethoxy)benzoate Traditional Name: 2-(2-amino-2-keto-ethoxy)benzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C19H17N3O5/c1-12-6-8-13(9-7-12)18-21-17(27-22-18)11-26-19(24)14-4-2-3-5-15(14)25-10-16(20)23/h2-9H,10-11H2,1H3,(H2,20,23)