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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (2S)-2-(p-tolylsulfonylamino)propanoate CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-(tosylamino)propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H22N2O5S/c1-14-9-11-18(12-10-14)29(25,26)23-15(2)21(24)27-13-19-16(3)28-20(22-19)17-7-5-4-6-8-17/h4-12,15,23H,13H2,1-3H3/t15-/m0/s1