4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid

Systemtic Name: 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid Openeye Name: 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid CAS Name: 4-[[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-7-indolizinyl]oxy]butanoic acid IUPAC Name: 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoic acid Traditional Name: 4-[2-ethyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-7-yl]oxybutyric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OCCCC(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OCCCC(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-2-22-24(17-20-11-6-7-12-23(20)19-9-4-3-5-10-19)31-15-14-21(36-16-8-13-26(32)33)18-25(31)27(22)28(34)29(30)35/h3-7,9-12,14-15,18H,2,8,13,16-17H2,1H3,(H2,30,35)(H,32,33)