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

Systemtic Name: 2-indolizin-3-yl-3-[1-[2-methoxy-4-(2-methylpropyl)phenyl]pentoxy]-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutyl-2-methoxy-phenyl)pentoxy]butanoic acid CAS Name: 2-benzoyl-2-(3-indolizinyl)-3-[1-[2-methoxy-4-(2-methylpropyl)phenyl]pentoxy]butanoic acid IUPAC Name: 2-benzoyl-2-indolizin-3-yl-3-[1-[2-methoxy-4-(2-methylpropyl)phenyl]pentoxy]butanoic acid Traditional Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutyl-2-methoxy-phenyl)pentoxy]butyric acid Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41NO5/c1-6-7-16-30(29-19-17-26(22-24(2)3)23-31(29)40-5)41-25(4)35(34(38)39,33(37)27-13-9-8-10-14-27)32-20-18-28-15-11-12-21-36(28)32/h8-15,17-21,23-25,30H,6-7,16,22H2,1-5H3,(H,38,39)