[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O6/c1-10-7-14(17-23-10)21-9-15(19)22-8-13(18)16-11-3-5-12(20-2)6-4-11/h3-7H,8-9H2,1-2H3,(H,16,18)