2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-(4-isopropoxy-3-methoxy-phenyl)-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(1,3-benzodioxol-5-ylcarbamoyl)-3-(4-isopropoxy-3-methoxy-phenyl)-2-isoxazolin-5-yl]acetic acid Formula: C23H24N2O8 MolecularWeight: 456.44526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H24N2O8/c1-13(2)32-18-6-4-14(8-19(18)29-3)16-10-23(33-25-16,11-21(26)27)22(28)24-15-5-7-17-20(9-15)31-12-30-17/h4-9,13H,10-12H2,1-3H3,(H,24,28)(H,26,27)