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

Systemtic Name: methyl 2-[2-ethyl-1-oxamoyl-3-[(4-pentylcyclohexyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[2-ethyl-1-oxamoyl-3-[(4-pentylcyclohexyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[2-ethyl-1-oxamoyl-3-[(4-pentylcyclohexyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethyl-1-oxamoyl-3-[(4-pentylcyclohexyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[3-[(4-amylcyclohexyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC2=C(C(=C3N2C=CC=C3OCC(=O)OC)C(=O)C(=O)N)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CC2=C(C(=C3N2C=CC=C3OCC(=O)OC)C(=O)C(=O)N)CC

InChI

InChI=1S/C27H38N2O5/c1-4-6-7-9-18-11-13-19(14-12-18)16-21-20(5-2)24(26(31)27(28)32)25-22(10-8-15-29(21)25)34-17-23(30)33-3/h8,10,15,18-19H,4-7,9,11-14,16-17H2,1-3H3,(H2,28,32)