methyl 2-[2-cyclopropyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[2-cyclopropyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-(3-benzyl-2-cyclopropyl-1-oxamoyl-indolizin-8-yl)oxyacetate CAS Name: 2-[[2-cyclopropyl-1-oxamoyl-3-(phenylmethyl)-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(3-benzyl-2-cyclopropyl-1-oxamoylindolizin-8-yl)oxyacetate Traditional Name: 2-(3-benzyl-2-cyclopropyl-1-oxamoyl-indolizin-8-yl)oxyacetic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-29-18(26)13-30-17-8-5-11-25-16(12-14-6-3-2-4-7-14)19(15-9-10-15)20(21(17)25)22(27)23(24)28/h2-8,11,15H,9-10,12-13H2,1H3,(H2,24,28)