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3-[4-[(E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-enyl]phenyl]-2-pyridin-3-yl-propanoic acid

3-[4-[(E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-enyl]phenyl]-2-pyridin-3-yl-propanoic acid

Systemtic Name:3-[4-[(E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-enyl]phenyl]-2-pyridin-3-yl-propanoic acid
Openeye Name:3-[4-[(E)-3-(5-methyl-2-phenyl-oxazol-4-yl)prop-1-enyl]phenyl]-2-(3-pyridyl)propanoic acid
CAS Name:3-[4-[(E)-3-(5-methyl-2-phenyl-4-oxazolyl)prop-1-enyl]phenyl]-2-(3-pyridinyl)propanoic acid
IUPAC Name:3-[4-[(E)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-1-enyl]phenyl]-2-pyridin-3-ylpropanoic acid
Traditional Name:3-[4-[(E)-3-(5-methyl-2-phenyl-oxazol-4-yl)prop-1-enyl]phenyl]-2-(3-pyridyl)propionic acid
Formula: C27H24N2O3
MolecularWeight: 424.49106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC=CC3=CC=C(C=C3)CC(C4=CN=CC=C4)C(=O)O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C/C=C/C3=CC=C(C=C3)CC(C4=CN=CC=C4)C(=O)O


InChI

InChI=1S/C27H24N2O3/c1-19-25(29-26(32-19)22-8-3-2-4-9-22)11-5-7-20-12-14-21(15-13-20)17-24(27(30)31)23-10-6-16-28-18-23/h2-10,12-16,18,24H,11,17H2,1H3,(H,30,31)/b7-5+


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