methyl 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxidanylidene-pentanoate Openeye Name: methyl 4-(o-tolyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxo-pentanoate CAS Name: 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxopentanoate Traditional Name: 5-keto-4-(o-tolyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]valeric acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)OC)C(=O)C2=CC(=CC=C2)OCC3=NOC=N3

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)OC)C(=O)C2=CC(=CC=C2)OCC3=NOC=N3

InChI

InChI=1S/C22H22N2O5/c1-15-6-3-4-9-18(15)19(10-11-21(25)27-2)22(26)16-7-5-8-17(12-16)28-13-20-23-14-29-24-20/h3-9,12,14,19H,10-11,13H2,1-2H3