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

Systemtic Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2-methylpropyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isobutyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isobutyl-5-phenyl-hydantoin Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17(2)14-23(20-10-4-3-5-11-20)21(27)26(22(28)24-23)16-25-13-12-18-8-6-7-9-19(18)15-25/h3-11,17H,12-16H2,1-2H3,(H,24,28)/t23-/m1/s1