(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c18-17(23)19-13-8-6-12(7-9-13)16(22)24-10-14-20-15(21-25-14)11-4-2-1-3-5-11/h1-9H,10H2,(H3,18,19,23)