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

Systemtic Name: ethyl 2-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-2-26-16(24)12-20-19(25)21-15-10-6-9-14(11-15)18-23-22-17(27-18)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H2,20,21,25)