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

Systemtic Name: (5R)-5-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethylimidazolidine-2,4-dione Traditional Name: (5R)-5-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-hydantoin Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-2-21(17-8-5-9-18(22)12-17)19(26)25(20(27)23-21)14-24-11-10-15-6-3-4-7-16(15)13-24/h3-9,12H,2,10-11,13-14H2,1H3,(H,23,27)/t21-/m1/s1