(5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-propyl-hydantoin Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CN2CCC3=CC(=C(C=C3C2)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-4-7-16-19(24)23(20(25)21-16)13-22-9-8-14-10-17(26-5-2)18(27-6-3)11-15(14)12-22/h10-11,16H,4-9,12-13H2,1-3H3,(H,21,25)/t16-/m0/s1