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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoate CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H22N2O7S/c1-11-18(13(3)27-20-11)28(23,24)19-8-7-17(22)26-10-15-9-14(12(2)21)5-6-16(15)25-4/h5-6,9,19H,7-8,10H2,1-4H3