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

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

Systemtic Name:(5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-5-phenethyl-hydantoin
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)OC


InChI

InChI=1S/C24H31N3O4/c1-5-31-20-12-11-19(15-21(20)30-4)16-26(3)17-27-22(28)24(2,25-23(27)29)14-13-18-9-7-6-8-10-18/h6-12,15H,5,13-14,16-17H2,1-4H3,(H,25,29)/t24-/m0/s1


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