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

Systemtic Name: (4-ethanoylphenyl) (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Openeye Name: (4-acetylphenyl) (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (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-acetylphenyl) ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-9-15(12(4)24-17-9)25(21,22)18-10(2)16(20)23-14-7-5-13(6-8-14)11(3)19/h5-8,10,18H,1-4H3/t10-/m0/s1