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

Systemtic Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-(2-naphthyl)hydantoin Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O2/c1-24(21-11-10-17-6-2-4-8-19(17)14-21)22(28)27(23(29)25-24)16-26-13-12-18-7-3-5-9-20(18)15-26/h2-11,14H,12-13,15-16H2,1H3,(H,25,29)/t24-/m1/s1