4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]benzamide CAS Name: 4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O4/c1-11(25-13-8-6-12(7-9-13)17(19)23)18(24)21-10-16(22)20-14-4-2-3-5-15(14)21/h2-9,11H,10H2,1H3,(H2,19,23)(H,20,22)/t11-/m1/s1