[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenoxy)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O6/c1-5-15(17(21)19-16-10-11(2)26-20-16)25-18(22)12(3)24-14-8-6-13(23-4)7-9-14/h6-10,12,15H,5H2,1-4H3,(H,19,20,21)