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(5R)-3-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione

(5R)-3-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]-5-phenethyl-hydantoin
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4)C


Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)[C@H](NC3=O)CCC4=CC=CC=C4)C


InChI

InChI=1S/C23H24N4O4/c1-23(2)21(30)24-16-10-6-7-11-18(16)27(23)19(28)14-26-20(29)17(25-22(26)31)13-12-15-8-4-3-5-9-15/h3-11,17H,12-14H2,1-2H3,(H,24,30)(H,25,31)/t17-/m1/s1


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