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

Systemtic Name: 1-cyclopentyloxycarbonyloxyethyl 2-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: 1-(cyclopentoxycarbonyloxy)ethyl 2-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid 1-[cyclopentyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclopentyloxycarbonyloxyethyl 2-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[2-ethyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid 1-(cyclopentoxycarbonyloxy)ethyl ester Formula: C35H36N2O8 MolecularWeight: 612.66894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC(C)OC(=O)OC3CCCC3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC(C)OC(=O)OC3CCCC3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O8/c1-3-26-28(20-24-14-7-10-17-27(24)23-12-5-4-6-13-23)37-19-11-18-29(32(37)31(26)33(39)34(36)40)42-21-30(38)43-22(2)44-35(41)45-25-15-8-9-16-25/h4-7,10-14,17-19,22,25H,3,8-9,15-16,20-21H2,1-2H3,(H2,36,40)