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

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

Systemtic Name:(5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-5-phenyl-hydantoin
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4)OCC


Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=O)[C@](NC3=O)(C)C4=CC=CC=C4)OCC


InChI

InChI=1S/C24H29N3O4/c1-4-30-20-13-17-11-12-26(15-18(17)14-21(20)31-5-2)16-27-22(28)24(3,25-23(27)29)19-9-7-6-8-10-19/h6-10,13-14H,4-5,11-12,15-16H2,1-3H3,(H,25,29)/t24-/m0/s1


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