methyl 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-1-oxamoyl-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-1-oxamoylindolizin-8-yl]oxyacetate Traditional Name: 2-[3-(3,5-ditert-butylbenzyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C30H38N2O5 MolecularWeight: 506.63312

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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(=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O5/c1-9-21-22(15-18-13-19(29(2,3)4)16-20(14-18)30(5,6)7)32-12-10-11-23(37-17-24(33)36-8)26(32)25(21)27(34)28(31)35/h10-14,16H,9,15,17H2,1-8H3,(H2,31,35)