[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

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