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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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