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

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

Systemtic Name:(5S)-5-(3-bromophenyl)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-5-(3-bromophenyl)-3-[(2-methoxy-5-methyl-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-5-(3-bromophenyl)-3-[(2-methoxy-5-methylphenyl)methyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-5-(3-bromophenyl)-3-[(2-methoxy-5-methylphenyl)methyl]-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-5-(3-bromophenyl)-3-(2-methoxy-5-methyl-benzyl)-5-methyl-hydantoin
Formula: C19H19BrN2O3
MolecularWeight: 403.26976
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19BrN2O3/c1-12-7-8-16(25-3)13(9-12)11-22-17(23)19(2,21-18(22)24)14-5-4-6-15(20)10-14/h4-10H,11H2,1-3H3,(H,21,24)/t19-/m0/s1


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