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

Systemtic Name: 2-[4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-yl-methyl]phenyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 2-[4-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]phenyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 2-[4-[2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-(3-pyridinyl)methyl]phenyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 2-[4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-ylmethyl]phenyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 2-[4-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]phenyl]-1H-pyrrol-3-yl]propionic acid Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)C4=CC=CC=C4C5=CNC=C5C(C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)C4=CC=CC=C4C5=CNC=C5C(C)C(=O)O

InChI

InChI=1S/C30H27N3O4/c1-19(30(34)35)25-16-32-17-26(25)23-12-6-7-13-24(23)28(22-11-8-14-31-15-22)36-18-27-20(2)37-29(33-27)21-9-4-3-5-10-21/h3-17,19,28,32H,18H2,1-2H3,(H,34,35)