2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoic acid

Systemtic Name: 2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutylphenyl)propoxy]butanoic acid CAS Name: 2-benzoyl-2-(3-indolizinyl)-3-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoic acid IUPAC Name: 2-benzoyl-2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoic acid Traditional Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutylphenyl)propoxy]butyric acid Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CC(C)C)OC(C)C(C2=CC=C3N2C=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC(C)C)OC(C)C(C2=CC=C3N2C=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H35NO4/c1-5-28(25-16-14-24(15-17-25)21-22(2)3)37-23(4)32(31(35)36,30(34)26-11-7-6-8-12-26)29-19-18-27-13-9-10-20-33(27)29/h6-20,22-23,28H,5,21H2,1-4H3,(H,35,36)