3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[4-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]phenyl]-N-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-[4-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-[4-[(2-methyl-4-oxopyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[4-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-carboxamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O6/c1-15-21(19(28)11-12-31-15)32-14-16-7-9-18(10-8-16)22-26-24(33-27-22)23(30)25-13-20(29)17-5-3-2-4-6-17/h2-12,20,29H,13-14H2,1H3,(H,25,30)