(5S)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-(3,4-dimethylphenyl)-3-(morpholinomethyl)-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-(3,4-dimethylphenyl)-3-(4-morpholinylmethyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-(3,4-dimethylphenyl)-3-(morpholinomethyl)-5-phenyl-hydantoin Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCOCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CN3CCOCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O3/c1-16-8-9-19(14-17(16)2)22(18-6-4-3-5-7-18)20(26)25(21(27)23-22)15-24-10-12-28-13-11-24/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)/t22-/m0/s1