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

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

Systemtic Name:3-[3-methoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid
Openeye Name:3-[3-methoxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid
CAS Name:3-[3-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-(1-pyrrolyl)propanoic acid
IUPAC Name:3-[3-methoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-pyrrol-1-ylpropanoic acid
Traditional Name:3-[3-methoxy-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-2-pyrrol-1-yl-propionic acid
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)CC(C(=O)O)N4C=CC=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C(C=C3)CC(C(=O)O)N4C=CC=C4)OC


InChI

InChI=1S/C26H26N2O5/c1-18-21(27-25(33-18)20-8-4-3-5-9-20)12-15-32-23-11-10-19(17-24(23)31-2)16-22(26(29)30)28-13-6-7-14-28/h3-11,13-14,17,22H,12,15-16H2,1-2H3,(H,29,30)


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