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(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione

(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-5-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-methyl-hydantoin
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H21N3O4/c1-21(16-6-7-17-18(10-16)28-13-27-17)19(25)24(20(26)22-21)12-23-9-8-14-4-2-3-5-15(14)11-23/h2-7,10H,8-9,11-13H2,1H3,(H,22,26)/t21-/m1/s1


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