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

Systemtic Name: (5R)-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-3-(2-keto-2-p-phenetyl-ethyl)-5-(2-mesylethyl)hydantoin Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)CCS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)[C@H](NC2=O)CCS(=O)(=O)C

InChI

InChI=1S/C16H20N2O6S/c1-3-24-12-6-4-11(5-7-12)14(19)10-18-15(20)13(17-16(18)21)8-9-25(2,22)23/h4-7,13H,3,8-10H2,1-2H3,(H,17,21)/t13-/m1/s1