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

Systemtic Name: 2-[5-[2-(5-phenyl-1,3-oxazol-4-yl)propoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid Openeye Name: 2-[5-[2-(5-phenyloxazol-4-yl)propoxy]indan-1-yl]propanoic acid CAS Name: 2-[5-[2-(5-phenyl-4-oxazolyl)propoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid IUPAC Name: 2-[5-[2-(5-phenyl-1,3-oxazol-4-yl)propoxy]-2,3-dihydro-1H-inden-1-yl]propanoic acid Traditional Name: 2-[5-[2-(5-phenyloxazol-4-yl)propoxy]indan-1-yl]propionic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(CC2)C(C)C(=O)O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(CC2)C(C)C(=O)O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-15(22-23(29-14-25-22)17-6-4-3-5-7-17)13-28-19-9-11-21-18(12-19)8-10-20(21)16(2)24(26)27/h3-7,9,11-12,14-16,20H,8,10,13H2,1-2H3,(H,26,27)