4-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O4/c23-19-12-22(18-6-2-1-5-17(18)21-19)20(24)14-7-9-15(10-8-14)26-13-16-4-3-11-25-16/h1-2,5-10,16H,3-4,11-13H2,(H,21,23)/t16-/m1/s1