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

Systemtic Name: methyl 2-[2-ethyl-1-oxamoyl-3-[(4-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[2-ethyl-1-oxamoyl-3-[(4-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[2-ethyl-1-oxamoyl-3-[(4-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethyl-1-oxamoyl-3-[(4-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[2-ethyl-1-oxamoyl-3-(4-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5/c1-3-21-22(16-18-11-13-20(14-12-18)19-8-5-4-6-9-19)30-15-7-10-23(35-17-24(31)34-2)26(30)25(21)27(32)28(29)33/h4-15H,3,16-17H2,1-2H3,(H2,29,33)