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

Systemtic Name: [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(16-9-5-4-6-10-16)13-20(26)28-14-19(25)24-18-12-8-7-11-17(18)23-21(27)22(24,2)3/h4-12,15H,13-14H2,1-3H3,(H,23,27)/t15-/m1/s1