3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]-5-ethyl-5-phenyl-hydantoin Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(COCC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(COCC2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O4/c1-2-21(16-6-4-3-5-7-16)19(26)24(20(27)23-21)12-18(25)14-28-13-15-8-10-17(22)11-9-15/h3-11,18,25H,2,12-14H2,1H3,(H,23,27)