1-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]cyclobutane-1-carboxylic acid Openeye Name: 1-[3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]cyclobutanecarboxylic acid CAS Name: 1-[3-[[[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy-oxomethyl]amino]methyl]phenoxy]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]cyclobutane-1-carboxylic acid Traditional Name: 1-[3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxycarbonylamino]methyl]phenoxy]cyclobutanecarboxylic acid Formula: C25H26N2O6 MolecularWeight: 450.48374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(=O)NCC3=CC(=CC=C3)OC4(CCC4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(=O)NCC3=CC(=CC=C3)OC4(CCC4)C(=O)O

InChI

InChI=1S/C25H26N2O6/c1-17-21(27-22(32-17)19-8-3-2-4-9-19)11-14-31-24(30)26-16-18-7-5-10-20(15-18)33-25(23(28)29)12-6-13-25/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,26,30)(H,28,29)