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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(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 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(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)NCCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-15-8-10-18(11-9-15)29(25,26)22-13-12-20(24)27-14-19-16(2)28-21(23-19)17-6-4-3-5-7-17/h3-11,22H,12-14H2,1-2H3