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

Systemtic Name: 2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2R)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9-6-11-12(7-10(9)2)18-15(20)13(17-11)8-14(19)16-4-5-21-3/h6-7,13,17H,4-5,8H2,1-3H3,(H,16,19)(H,18,20)/t13-/m1/s1