2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: 2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)[C@H](N2)CC(=O)N

InChI

InChI=1S/C12H15N3O2/c1-6-3-8-9(4-7(6)2)15-12(17)10(14-8)5-11(13)16/h3-4,10,14H,5H2,1-2H3,(H2,13,16)(H,15,17)/t10-/m1/s1