[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O5/c25-16(22-20(27)21-15-9-5-2-6-10-15)13-28-18(26)12-11-17-23-19(24-29-17)14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,21,22,25,27)