(5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(2,4-dimethylbenzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-10-18(16(2)13-15)14-22-24-19(25)21(3,23-20(24)26)12-11-17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3,(H,23,26)/b22-14-/t21-/m0/s1