(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O5/c24-18(11-6-12-23-15-9-4-5-10-16(15)27-20(23)25)26-13-17-21-22-19(28-17)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2