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(5S)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

(5S)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-(3-methoxyphenyl)-5-methyl-hydantoin
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC


InChI

InChI=1S/C22H27N3O4/c1-5-29-18-11-9-16(10-12-18)14-24(3)15-25-20(26)22(2,23-21(25)27)17-7-6-8-19(13-17)28-4/h6-13H,5,14-15H2,1-4H3,(H,23,27)/t22-/m0/s1


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