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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13N3O5/c22-16(10-21-13-8-4-5-9-14(13)25-18(21)23)24-11-15-19-20-17(26-15)12-6-2-1-3-7-12/h1-9H,10-11H2