[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H14N4O5/c23-15(21-18(25)20-14-4-2-1-3-5-14)10-26-17(24)13-8-6-12(7-9-13)16-22-19-11-27-16/h1-9,11H,10H2,(H2,20,21,23,25)