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

Systemtic Name: (5S)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(2-ethoxyphenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(2-ethoxybenzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-27-18-12-8-7-11-17(18)15-22-24-19(25)21(2,23-20(24)26)14-13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,23,26)/b22-15-/t21-/m0/s1