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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(aminocarbonylamino)benzoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)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 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-25-14-7-5-11(6-8-14)16-21-15(27-22-16)10-26-17(23)12-3-2-4-13(9-12)20-18(19)24/h2-9H,10H2,1H3,(H3,19,20,24)