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

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

Systemtic Name:(5S)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-(5-acetyl-2-methoxy-benzyl)-5-methyl-5-o-anisyl-hydantoin
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)CC3=CC=CC=C3OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)[C@](NC2=O)(C)CC3=CC=CC=C3OC


InChI

InChI=1S/C22H24N2O5/c1-14(25)15-9-10-19(29-4)17(11-15)13-24-20(26)22(2,23-21(24)27)12-16-7-5-6-8-18(16)28-3/h5-11H,12-13H2,1-4H3,(H,23,27)/t22-/m0/s1


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