(5R)-3-[2-(2-ethanoylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(2-ethanoylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(2-acetylphenoxy)ethyl]-5-(2-mesylethyl)hydantoin Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C(NC2=O)CCS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)[C@H](NC2=O)CCS(=O)(=O)C

InChI

InChI=1S/C16H20N2O6S/c1-11(19)12-5-3-4-6-14(12)24-9-8-18-15(20)13(17-16(18)21)7-10-25(2,22)23/h3-6,13H,7-10H2,1-2H3,(H,17,21)/t13-/m1/s1