(5R)-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]hydantoin Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)C(NC2=O)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)19-10-9-18(13-16(19)3)27-12-11-24-21(25)20(23-22(24)26)14-17-7-5-4-6-8-17/h4-10,13,15,20H,11-12,14H2,1-3H3,(H,23,26)/t20-/m1/s1