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

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)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] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O6/c1-4-16(19(24)20-17-11-12(2)27-21-17)26-18(23)9-10-25-15-7-5-14(6-8-15)13(3)22/h5-8,11,16H,4,9-10H2,1-3H3,(H,20,21,24)