(5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: (5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(5-acetyl-2-methoxy-benzyl)-5-methyl-5-(4-propylphenyl)hydantoin Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C23H26N2O4/c1-5-6-16-7-10-19(11-8-16)23(3)21(27)25(22(28)24-23)14-18-13-17(15(2)26)9-12-20(18)29-4/h7-13H,5-6,14H2,1-4H3,(H,24,28)/t23-/m0/s1