(5S)-3-[(2-methoxyphenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(2-methoxyphenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-benzyl-3-[(2-methoxyphenyl)methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(2-methoxyphenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-benzyl-3-[(2-methoxyphenyl)methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-5-benzyl-3-o-anisyl-5-phenyl-hydantoin Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)[C@](NC2=O)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-29-21-15-9-8-12-19(21)17-26-22(27)24(25-23(26)28,20-13-6-3-7-14-20)16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,25,28)/t24-/m0/s1