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

Systemtic Name: (5S)-5-methyl-3-[(Z)-(3-methylphenyl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(Z)-m-tolylmethyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(Z)-(3-methylphenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(Z)-(3-methylphenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(Z)-(3-methylbenzylidene)amino]-5-phenethyl-hydantoin Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-15-7-6-10-17(13-15)14-21-23-18(24)20(2,22-19(23)25)12-11-16-8-4-3-5-9-16/h3-10,13-14H,11-12H2,1-2H3,(H,22,25)/b21-14-/t20-/m0/s1