(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,2-diphenylethanoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,2-diphenylethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13-19-16(23-20-13)12-22-18(21)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3