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

Systemtic Name: (3-phenyl-1,2-oxazol-5-yl)methyl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (3-phenylisoxazol-5-yl)methyl (2S)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (3-phenyl-5-isoxazolyl)methyl ester IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methyl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-(tosylamino)propionic acid (3-phenylisoxazol-5-yl)methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OCC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OCC2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5S/c1-14-8-10-18(11-9-14)28(24,25)22-15(2)20(23)26-13-17-12-19(21-27-17)16-6-4-3-5-7-16/h3-12,15,22H,13H2,1-2H3/t15-/m0/s1