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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-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-anisylamino)ethyl] ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O6/c1-11-7-15(18-24-11)22-10-16(20)23-9-14(19)17-8-12-3-5-13(21-2)6-4-12/h3-7H,8-10H2,1-2H3,(H,17,19)