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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-10-14(11(2)23-18-10)8-16(20)22-9-15(19)17-12-4-6-13(21-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,17,19)