(5R)-5-cyclopropyl-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-cyclopropyl-3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclopropyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-cyclopropyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclopropyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-cyclopropyl-3-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-5-methyl-hydantoin Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3CC3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C(=O)[C@@](NC2=O)(C)C3CC3)O

InChI

InChI=1S/C18H24N2O4/c1-3-12-4-8-15(9-5-12)24-11-14(21)10-20-16(22)18(2,13-6-7-13)19-17(20)23/h4-5,8-9,13-14,21H,3,6-7,10-11H2,1-2H3,(H,19,23)/t14-,18-/m1/s1