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

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C15H14N4O5/c16-7-4-8-17-12(20)10-23-13(21)9-19-15(22)24-14(18-19)11-5-2-1-3-6-11/h1-3,5-6H,4,8-10H2,(H,17,20)