4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoic acid

Systemtic Name: 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoic acid Openeye Name: 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoic acid CAS Name: 4-[[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]butanoic acid IUPAC Name: 4-[2-cyclopropyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoic acid Traditional Name: 4-[2-cyclopropyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-8-yl]oxybutyric acid Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)N)OCCCC(=O)O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2C(=O)C(=O)N)OCCCC(=O)O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O5/c31-30(36)29(35)27-26(20-14-15-20)23(18-21-10-4-5-11-22(21)19-8-2-1-3-9-19)32-16-6-12-24(28(27)32)37-17-7-13-25(33)34/h1-6,8-12,16,20H,7,13-15,17-18H2,(H2,31,36)(H,33,34)