[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-14(15-7-3-2-4-8-15)11-20(25)26-13-19(24)22-12-18(23)21-16-9-5-6-10-17(16)22/h2-10,14H,11-13H2,1H3,(H,21,23)/t14-/m1/s1