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

Systemtic Name: [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H18N2O5/c1-12(26-18(24)10-13-6-8-14(22)9-7-13)19(25)21-11-17(23)20-15-4-2-3-5-16(15)21/h2-9,12,22H,10-11H2,1H3,(H,20,23)/t12-/m1/s1