3-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H23N3O6/c1-13-4-5-14(2)18(10-13)30-12-17(25)11-23-19(26)21(3,22-20(23)27)15-6-8-16(9-7-15)24(28)29/h4-10,17,25H,11-12H2,1-3H3,(H,22,27)