methyl 2-(2-cyclopentylindolizin-8-yl)oxyethanoate

Systemtic Name: methyl 2-(2-cyclopentylindolizin-8-yl)oxyethanoate Openeye Name: methyl 2-(2-cyclopentylindolizin-8-yl)oxyacetate CAS Name: 2-[(2-cyclopentyl-8-indolizinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(2-cyclopentylindolizin-8-yl)oxyacetate Traditional Name: 2-(2-cyclopentylindolizin-8-yl)oxyacetic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=CC(=C2)C3CCCC3

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=CC(=C2)C3CCCC3

InChI

InChI=1S/C16H19NO3/c1-19-16(18)11-20-15-7-4-8-17-10-13(9-14(15)17)12-5-2-3-6-12/h4,7-10,12H,2-3,5-6,11H2,1H3