(5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-(4-nitrophenyl)hydantoin Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-13-3-9-16(10-4-13)27-12-11-21-17(23)19(2,20-18(21)24)14-5-7-15(8-6-14)22(25)26/h3-10H,11-12H2,1-2H3,(H,20,24)/t19-/m0/s1