methyl 2-[2-ethyl-1-oxamoyl-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[2-ethyl-1-oxamoyl-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[3-[(2-benzylphenyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[2-ethyl-1-oxamoyl-3-[[2-(phenylmethyl)phenyl]methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-benzylphenyl)methyl]-2-ethyl-1-oxamoylindolizin-8-yl]oxyacetate Traditional Name: 2-[3-(2-benzylbenzyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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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=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-3-22-23(17-21-13-8-7-12-20(21)16-19-10-5-4-6-11-19)31-15-9-14-24(36-18-25(32)35-2)27(31)26(22)28(33)29(30)34/h4-15H,3,16-18H2,1-2H3,(H2,30,34)