4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4,4-dimethyl-5H-oxazol-2-yl)-5-phenyl-oxazol-2-yl]-4-oxo-butanoic acid CAS Name: 4-[4-(4,4-dimethyl-5H-oxazol-2-yl)-5-phenyl-2-oxazolyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-4-oxobutanoic acid Traditional Name: 4-[4-(4,4-dimethyl-2-oxazolin-2-yl)-5-phenyl-oxazol-2-yl]-4-keto-butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(OC(=N2)C(=O)CCC(=O)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=N1)C2=C(OC(=N2)C(=O)CCC(=O)O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O5/c1-18(2)10-24-17(20-18)14-15(11-6-4-3-5-7-11)25-16(19-14)12(21)8-9-13(22)23/h3-7H,8-10H2,1-2H3,(H,22,23)