ethyl 5-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxypentanoate

Systemtic Name: ethyl 5-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxypentanoate Openeye Name: ethyl 5-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxypentanoate CAS Name: 5-[[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-7-indolizinyl]oxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxypentanoate Traditional Name: 5-[2-ethyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-7-yl]oxyvaleric acid ethyl ester Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O5/c1-3-25-27(20-23-14-8-9-15-26(23)22-12-6-5-7-13-22)34-18-17-24(21-28(34)30(25)31(36)32(33)37)39-19-11-10-16-29(35)38-4-2/h5-9,12-15,17-18,21H,3-4,10-11,16,19-20H2,1-2H3,(H2,33,37)