5-phenyl-1-(phenylmethyl)-3-(triphenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 5-phenyl-1-(phenylmethyl)-3-(triphenylmethyl)imidazolidine-2,4-dione Openeye Name: 1-benzyl-5-phenyl-3-trityl-imidazolidine-2,4-dione CAS Name: 5-phenyl-1-(phenylmethyl)-3-(triphenylmethyl)imidazolidine-2,4-dione IUPAC Name: 1-benzyl-5-phenyl-3-tritylimidazolidine-2,4-dione Traditional Name: 1-benzyl-5-phenyl-3-trityl-hydantoin Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)N(C2=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O2/c38-33-32(28-18-8-2-9-19-28)36(26-27-16-6-1-7-17-27)34(39)37(33)35(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32H,26H2