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(5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

(5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-(6-methoxy-2-naphthyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(2-methoxy-5-methylphenyl)methyl]-5-(6-methoxy-2-naphthalenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(2-methoxy-5-methylphenyl)methyl]-5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-(2-methoxy-5-methyl-benzyl)-5-(6-methoxy-2-naphthyl)-5-methyl-hydantoin
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C(=O)[C@](NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C24H24N2O4/c1-15-5-10-21(30-4)18(11-15)14-26-22(27)24(2,25-23(26)28)19-8-6-17-13-20(29-3)9-7-16(17)12-19/h5-13H,14H2,1-4H3,(H,25,28)/t24-/m0/s1


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