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

Systemtic Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isoamyl-5-methyl-hydantoin Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-14(2)8-10-19(3)17(23)22(18(24)20-19)13-21-11-9-15-6-4-5-7-16(15)12-21/h4-7,14H,8-13H2,1-3H3,(H,20,24)/t19-/m0/s1