3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-[[(2S)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]propanamide IUPAC Name: 3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O4/c23-17(21-12-15-5-3-11-26-15)7-9-20-18(24)13-22-10-8-14-4-1-2-6-16(14)19(22)25/h1-2,4,6,8,10,15H,3,5,7,9,11-13H2,(H,20,24)(H,21,23)/t15-/m0/s1