5-[4-[2-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylate

Systemtic Name: 5-[4-[2-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylate Openeye Name: 5-[4-[2-(3,4-dimethylphenyl)-5-methyl-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylate CAS Name: 5-[4-[2-(3,4-dimethylphenyl)-5-methyl-4-oxazolyl]butyl]-2-methyl-1,3-dioxane-2-carboxylate IUPAC Name: 5-[4-[2-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylate Traditional Name: 5-[4-[2-(3,4-dimethylphenyl)-5-methyl-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylate Formula: C22H28NO5- MolecularWeight: 386.46142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(O2)C)CCCCC3COC(OC3)(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(O2)C)CCCCC3COC(OC3)(C)C(=O)[O-])C

InChI

InChI=1S/C22H29NO5/c1-14-9-10-18(11-15(14)2)20-23-19(16(3)28-20)8-6-5-7-17-12-26-22(4,21(24)25)27-13-17/h9-11,17H,5-8,12-13H2,1-4H3,(H,24,25)/p-1