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

Systemtic Name: 3-methoxy-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-methoxy-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]-3-oxo-propanoic acid CAS Name: 3-methoxy-2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-3-oxopropanoic acid IUPAC Name: 3-methoxy-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-3-oxopropanoic acid Traditional Name: 3-keto-3-methoxy-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]propionic acid Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C(=O)O)C(=O)OC

InChI

InChI=1S/C25H25NO6/c1-15-21(26-23(32-15)16-6-4-3-5-7-16)12-13-31-18-9-11-19-17(14-18)8-10-20(19)22(24(27)28)25(29)30-2/h3-7,9,11,14,20,22H,8,10,12-13H2,1-2H3,(H,27,28)