[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=C(ON=C2C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=C(ON=C2C)C)Br

InChI

InChI=1S/C16H17BrN2O4/c1-9-4-5-14(13(17)6-9)18-15(20)8-22-16(21)7-12-10(2)19-23-11(12)3/h4-6H,7-8H2,1-3H3,(H,18,20)