N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N4O3/c1-8-6-12(18-21-8)17-13(19)7-11-14(20)16-10-5-3-2-4-9(10)15-11/h2-6,11,15H,7H2,1H3,(H,16,20)(H,17,18,19)/t11-/m1/s1