(5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[3-(4-tert-butylphenoxy)propyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[3-(4-tert-butylphenoxy)propyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[3-(4-tert-butylphenoxy)propyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[3-(4-tert-butylphenoxy)propyl]hydantoin Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)18-10-12-19(13-11-18)28-15-7-14-25-21(26)20(24-22(25)27)16-17-8-5-4-6-9-17/h4-6,8-13,20H,7,14-16H2,1-3H3,(H,24,27)/t20-/m1/s1