(5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-phenethyl-hydantoin Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-22(13-11-17-7-3-2-4-8-17)20(26)25(21(27)23-22)16-24-14-12-18-9-5-6-10-19(18)15-24/h2-10H,11-16H2,1H3,(H,23,27)/t22-/m1/s1