3-ethoxy-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-ethoxy-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-ethoxy-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]-3-oxo-propanoic acid CAS Name: 3-ethoxy-2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-3-oxopropanoic acid IUPAC Name: 3-ethoxy-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-ethoxy-3-keto-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]propionic acid Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CCOC(=O)C(C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)O

InChI

InChI=1S/C26H27NO6/c1-3-31-26(30)23(25(28)29)21-11-9-18-15-19(10-12-20(18)21)32-14-13-22-16(2)33-24(27-22)17-7-5-4-6-8-17/h4-8,10,12,15,21,23H,3,9,11,13-14H2,1-2H3,(H,28,29)