(5R)-5-(4-tert-butylphenyl)-5-methyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-tert-butylphenyl)-5-methyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-tert-butylphenyl)-5-methyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(4-tert-butylphenyl)-5-methyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-tert-butylphenyl)-5-methyl-3-[3-(3-methylphenoxy)propyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-tert-butylphenyl)-5-methyl-3-[3-(3-methylphenoxy)propyl]hydantoin Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)[C@@](NC2=O)(C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-17-8-6-9-20(16-17)29-15-7-14-26-21(27)24(5,25-22(26)28)19-12-10-18(11-13-19)23(2,3)4/h6,8-13,16H,7,14-15H2,1-5H3,(H,25,28)/t24-/m1/s1