ethyl 2-[2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetyl]amino]acetic acid ethyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H19N3O5/c1-2-25-16(23)10-19-14(21)9-18-15(22)11-20-8-7-12-5-3-4-6-13(12)17(20)24/h3-8H,2,9-11H2,1H3,(H,18,22)(H,19,21)