[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)O[C@H](C)C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-15(17-10-6-5-7-11-17)14-20(26)29-16(2)21(27)25-19-13-9-8-12-18(19)24-22(28)23(25,3)4/h5-13,15-16H,14H2,1-4H3,(H,24,28)/t15-,16-/m1/s1