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

Systemtic Name: (5R)-5-methyl-5-phenethyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-phenethyl-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenethyl-3-[(1-phenyl-5-tetrazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenethyl-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenethyl-3-[(1-phenyltetrazol-5-yl)methyl]hydantoin Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NN=NN2C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NN=NN2C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c1-20(13-12-15-8-4-2-5-9-15)18(27)25(19(28)21-20)14-17-22-23-24-26(17)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,21,28)/t20-/m1/s1