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(5R)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-5-phenyl-hydantoin
Formula: C20H19ClN2O4
MolecularWeight: 386.82886
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4


InChI

InChI=1S/C20H19ClN2O4/c1-2-20(14-6-4-3-5-7-14)18(24)23(19(25)22-20)12-13-10-15(21)17-16(11-13)26-8-9-27-17/h3-7,10-11H,2,8-9,12H2,1H3,(H,22,25)/t20-/m1/s1


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