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(5R)-3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

(5R)-3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-5-phenyl-5-propyl-hydantoin
Formula: C21H21ClN2O4
MolecularWeight: 400.85544
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3


Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3


InChI

InChI=1S/C21H21ClN2O4/c1-3-11-21(15-7-5-4-6-8-15)19(26)24(20(27)23-21)13-17(25)14-9-10-18(28-2)16(22)12-14/h4-10,12H,3,11,13H2,1-2H3,(H,23,27)/t21-/m1/s1


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