ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoate Openeye Name: ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoate CAS Name: 4-[[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxybutanoate Traditional Name: 4-[2-ethyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-8-yl]oxybutyric acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCCCC(=O)OCC)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCCCC(=O)OCC)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O5/c1-3-23-25(20-22-14-8-9-15-24(22)21-12-6-5-7-13-21)33-18-10-16-26(29(33)28(23)30(35)31(32)36)38-19-11-17-27(34)37-4-2/h5-10,12-16,18H,3-4,11,17,19-20H2,1-2H3,(H2,32,36)