(5R)-5-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2-chlorophenyl)-5-methyl-3-[2-oxidanylidene-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-chlorophenyl)-5-methyl-3-[2-oxo-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(2-chlorophenyl)-3-[2-keto-2-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethyl]-5-methyl-hydantoin Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4Cl)C)C

Isomeric SMILES

C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H28ClN3O3/c1-20(2)9-14-10-21(3,12-20)13-26(14)17(27)11-25-18(28)22(4,24-19(25)29)15-7-5-6-8-16(15)23/h5-8,14H,9-13H2,1-4H3,(H,24,29)/t14-,21-,22-/m1/s1