(5S)-5-(4-ethoxyphenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(4-ethoxyphenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(4-ethoxyphenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(4-ethoxyphenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(4-ethoxyphenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-p-phenetyl-hydantoin Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O4/c1-4-26-17-11-7-16(8-12-17)21(3)19(24)23(20(25)22-21)13-14-27-18-9-5-15(2)6-10-18/h5-12H,4,13-14H2,1-3H3,(H,22,25)/t21-/m0/s1