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

Systemtic Name: (5S)-5-cyclopropyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-cyclopropyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-5-cyclopropyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-5-cyclopropyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-5-cyclopropyl-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-hydantoin Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(NC3=O)(C)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)[C@](NC3=O)(C)C4CC4)OCC

InChI

InChI=1S/C21H29N3O4/c1-4-27-17-10-14-8-9-23(12-15(14)11-18(17)28-5-2)13-24-19(25)21(3,16-6-7-16)22-20(24)26/h10-11,16H,4-9,12-13H2,1-3H3,(H,22,26)/t21-/m0/s1