[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O6/c1-33-20-13-11-19(12-14-20)26-25(32)27-21(30)15-34-24(31)18-9-7-17(8-10-18)23-29-28-22(35-23)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H2,26,27,30,32)