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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (2S)-3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: (2S)-3-methyl-2-(tosylamino)butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2O5S/c1-15(2)21(25-31(27,28)19-12-10-16(3)11-13-19)23(26)29-14-20-17(4)30-22(24-20)18-8-6-5-7-9-18/h5-13,15,21,25H,14H2,1-4H3/t21-/m0/s1