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

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetic acid (5-phenylisoxazol-3-yl)methyl ester Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)OCC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)OCC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O6S/c1-11-17(12(2)25-19-11)27(22,23)18-9-16(21)24-10-14-8-15(26-20-14)13-6-4-3-5-7-13/h3-8,18H,9-10H2,1-2H3