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(5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

(5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-(5-acetyl-2-methoxy-benzyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O5/c1-13(24)14-5-10-18(28-4)15(11-14)12-23-19(25)21(2,22-20(23)26)16-6-8-17(27-3)9-7-16/h5-11H,12H2,1-4H3,(H,22,26)/t21-/m0/s1


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