[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate

Systemtic Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxidanylidene-2-phenylazanyl-furan-3-carboxylate Openeye Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-anilino-4-oxo-furan-3-carboxylate CAS Name: 2-anilino-4-oxo-3-furancarboxylic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-anilino-4-oxofuran-3-carboxylate Traditional Name: 2-anilino-4-keto-furan-3-carboxylic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(OCC3=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=C(OCC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O5/c1-13(18-23-24-19(29-18)14-8-4-2-5-9-14)28-21(26)17-16(25)12-27-20(17)22-15-10-6-3-7-11-15/h2-11,13,22H,12H2,1H3/t13-/m0/s1