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

Systemtic Name: [(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic 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] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(16-8-4-3-5-9-16)12-20(25)27-15(2)21(26)23-13-19(24)22-17-10-6-7-11-18(17)23/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)/t14-,15-/m1/s1