N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[2-(1,3-dioxolan-2-yl)ethyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1COC(O1)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O5/c19-12(16-7-6-13-21-8-9-22-13)10-18-15(20)23-14(17-18)11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,16,19)