[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)OCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4/c24-16(21-19-23-22-17(27-19)14-7-3-1-4-8-14)13-26-18(25)20(11-12-20)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,21,23,24)