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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl 4-oxo-4-(p-tolyl)butanoate
CAS Name:4-(4-methylphenyl)-4-oxobutanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(4-methylphenyl)-4-oxobutanoate
Traditional Name:4-keto-4-(p-tolyl)butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C22H21NO4/c1-15-8-10-17(11-9-15)20(24)12-13-21(25)26-14-19-16(2)27-22(23-19)18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3


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