N-[(2S)-3-methylbutan-2-yl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(1-keto-2-isoquinolyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O2/c1-11(2)12(3)17-15(19)10-18-9-8-13-6-4-5-7-14(13)16(18)20/h4-9,11-12H,10H2,1-3H3,(H,17,19)/t12-/m0/s1