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(5R)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

(5R)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-5-methyl-5-phenethyl-hydantoin
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC3=C(C=C2)C=C(C=C3)OC)CCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC)CCC4=CC=CC=C4


InChI

InChI=1S/C24H23N3O3/c1-24(13-12-17-6-4-3-5-7-17)22(28)27(23(29)26-24)25-16-18-8-9-20-15-21(30-2)11-10-19(20)14-18/h3-11,14-16H,12-13H2,1-2H3,(H,26,29)/b25-16-/t24-/m1/s1


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