N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]quinoxaline-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]quinoxaline-5-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]quinoxaline-5-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-5-quinoxalinecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]quinoxaline-5-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]quinoxaline-5-carboxamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=C2C(=CC=C1)N=CC=N2

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=C2C(=CC=C1)N=CC=N2

InChI

InChI=1S/C14H16N4O2/c1-8(2)11(13(15)19)18-14(20)9-4-3-5-10-12(9)17-7-6-16-10/h3-8,11H,1-2H3,(H2,15,19)(H,18,20)/t11-/m0/s1