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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=CC1=O

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1C2=CC=CC=C2N=CC1=O

InChI

InChI=1S/C15H19N3O2/c1-10(2)11(3)17-14(19)9-18-13-7-5-4-6-12(13)16-8-15(18)20/h4-8,10-11H,9H2,1-3H3,(H,17,19)/t11-/m0/s1