(5S)-5-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-(2-chlorophenyl)-3-[2-keto-2-(4-propylphenyl)ethyl]-5-methyl-hydantoin Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-6-14-9-11-15(12-10-14)18(25)13-24-19(26)21(2,23-20(24)27)16-7-4-5-8-17(16)22/h4-5,7-12H,3,6,13H2,1-2H3,(H,23,27)/t21-/m0/s1