4-[2-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-methyl-4-oxo-butanoic acid CAS Name: 4-[2-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-methyl-4-oxobutanoic acid IUPAC Name: 4-[2-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-methyl-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-methoxy-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-methyl-butyric acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=C(C=C2)C(=O)C(C)CC(=O)O)OC

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=C(C=C2)C(=O)C(C)CC(=O)O)OC

InChI

InChI=1S/C15H16N2O5/c1-8(6-13(18)19)14(20)11-5-4-10(7-12(11)21-3)15-17-16-9(2)22-15/h4-5,7-8H,6H2,1-3H3,(H,18,19)