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

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

Systemtic Name:(5S)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-5-(4-isopropylphenyl)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(2-methoxy-5-methylphenyl)methyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(2-methoxy-5-methylphenyl)methyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-(2-methoxy-5-methyl-benzyl)-5-methyl-5-p-cumenyl-hydantoin
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O3/c1-14(2)16-7-9-18(10-8-16)22(4)20(25)24(21(26)23-22)13-17-12-15(3)6-11-19(17)27-5/h6-12,14H,13H2,1-5H3,(H,23,26)/t22-/m0/s1


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