methyl 2-[1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)isoquinolin-5-yl]oxyethanoate

Systemtic Name: methyl 2-[1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)isoquinolin-5-yl]oxyethanoate Openeye Name: methyl 2-[[1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-isoquinolyl]oxy]acetate CAS Name: 2-[[1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-isoquinolinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)isoquinolin-5-yl]oxyacetate Traditional Name: 2-[[1-keto-2-(2-keto-2-pyrrolidino-ethyl)-5-isoquinolyl]oxy]acetic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)N3CCCC3

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O5/c1-24-17(22)12-25-15-6-4-5-14-13(15)7-10-20(18(14)23)11-16(21)19-8-2-3-9-19/h4-7,10H,2-3,8-9,11-12H2,1H3