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2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]propanoic acid

2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]propanoic acid

Systemtic Name:2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]propanoic acid
Openeye Name:2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-4-yl]propanoic acid
CAS Name:2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-4-yl]propanoic acid
IUPAC Name:2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-4-yl]propanoic acid
Traditional Name:2-ethoxy-3-[7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-4-yl]propionic acid
Formula: C26H29NO5
MolecularWeight: 435.51216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=C2CCCC2=C(C=C1)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O


Isomeric SMILES

CCOC(CC1=C2CCCC2=C(C=C1)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O


InChI

InChI=1S/C26H29NO5/c1-3-30-24(26(28)29)16-19-12-13-23(21-11-7-10-20(19)21)31-15-14-22-17(2)32-25(27-22)18-8-5-4-6-9-18/h4-6,8-9,12-13,24H,3,7,10-11,14-16H2,1-2H3,(H,28,29)


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