(4-acetamidophenyl) (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate

Systemtic Name: (4-acetamidophenyl) (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Openeye Name: (4-acetamidophenyl) (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionic acid (4-acetamidophenyl) ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H19N3O6S/c1-9-15(11(3)25-18-9)26(22,23)19-10(2)16(21)24-14-7-5-13(6-8-14)17-12(4)20/h5-8,10,19H,1-4H3,(H,17,20)/t10-/m0/s1