(5R)-3-[(2-chlorophenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(2-chlorophenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[(2-chlorophenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[(2-chlorophenyl)methyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[(2-chlorophenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(2-chlorobenzyl)hydantoin Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N(C(=O)N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-9-5-4-8-13(14)11-20-16(21)15(19-17(20)22)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,22)/t15-/m1/s1