(5-phenyl-1,3-oxazol-2-yl)methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-15(2)21(25-22(26)18-11-9-16(3)10-12-18)23(27)28-14-20-24-13-19(29-20)17-7-5-4-6-8-17/h4-13,15,21H,14H2,1-3H3,(H,25,26)