(5S)-3-[(3-chlorophenyl)methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(3-chlorophenyl)methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(3-chlorophenyl)methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(3-chlorophenyl)methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(3-chlorophenyl)methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-(3-chlorobenzyl)-5-phenethyl-hydantoin Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]2C(=O)N(C(=O)N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-8-4-7-14(11-15)12-21-17(22)16(20-18(21)23)10-9-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2,(H,20,23)/t16-/m0/s1