ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate Openeye Name: ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate CAS Name: 4-[[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-7-indolizinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-ethyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-7-yl]oxybutanoate Traditional Name: 4-[2-ethyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-7-yl]oxybutyric acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OCCCC(=O)OCC)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OCCCC(=O)OCC)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O5/c1-3-24-26(19-22-13-8-9-14-25(22)21-11-6-5-7-12-21)33-17-16-23(38-18-10-15-28(34)37-4-2)20-27(33)29(24)30(35)31(32)36/h5-9,11-14,16-17,20H,3-4,10,15,18-19H2,1-2H3,(H2,32,36)