2-(2-chloranylpyrrol-1-yl)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid

Systemtic Name: 2-(2-chloranylpyrrol-1-yl)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid Openeye Name: 2-(2-chloropyrrol-1-yl)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propanoic acid CAS Name: 2-(2-chloro-1-pyrrolyl)-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propanoic acid IUPAC Name: 2-(2-chloropyrrol-1-yl)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid Traditional Name: 2-(2-chloropyrrol-1-yl)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propionic acid Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)N4C=CC=C4Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)N4C=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O4/c1-17-21(27-24(32-17)19-6-3-2-4-7-19)13-15-31-20-11-9-18(10-12-20)16-22(25(29)30)28-14-5-8-23(28)26/h2-12,14,22H,13,15-16H2,1H3,(H,29,30)