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

Systemtic Name: ethyl 2-[1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)isoquinolin-5-yl]oxyethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-2-25-18(23)13-26-16-7-5-6-15-14(16)8-11-21(19(15)24)12-17(22)20-9-3-4-10-20/h5-8,11H,2-4,9-10,12-13H2,1H3