(5R)-5-methyl-5-naphthalen-1-yl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-5-naphthalen-1-yl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-(1-naphthyl)-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-(1-naphthalenyl)-3-[(1-phenyl-5-tetrazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-naphthalen-1-yl-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-(1-naphthyl)-3-[(1-phenyltetrazol-5-yl)methyl]hydantoin Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NN=NN2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NN=NN2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N6O2/c1-22(18-13-7-9-15-8-5-6-12-17(15)18)20(29)27(21(30)23-22)14-19-24-25-26-28(19)16-10-3-2-4-11-16/h2-13H,14H2,1H3,(H,23,30)/t22-/m1/s1