4-[2-[[(2S)-pentan-2-yl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(2S)-pentan-2-yl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(1S)-1-methylbutyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(2S)-pentan-2-yl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(1S)-1-methylbutyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCC[C@H](C)NCC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-3-6-11(2)16-9-15(20)18-10-14(19)17-12-7-4-5-8-13(12)18/h4-5,7-8,11,16H,3,6,9-10H2,1-2H3,(H,17,19)/t11-/m0/s1