[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O5/c1-29-20-14-8-9-17(15-20)22-25-21(31-26-22)16-30-23(27)24(28,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,28H,16H2,1H3