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

Systemtic Name: methyl 2-[2-cyclopentyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[2-cyclopentyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate CAS Name: 2-[[2-cyclopentyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-cyclopentyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyacetate Traditional Name: 2-[2-cyclopentyl-1-oxamoyl-3-(2-phenylbenzyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CCCC5)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3C4=CC=CC=C4)C5CCCC5)C(=O)C(=O)N

InChI

InChI=1S/C31H30N2O5/c1-37-26(34)19-38-25-16-9-17-33-24(18-22-14-7-8-15-23(22)20-10-3-2-4-11-20)27(21-12-5-6-13-21)28(29(25)33)30(35)31(32)36/h2-4,7-11,14-17,21H,5-6,12-13,18-19H2,1H3,(H2,32,36)