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1-cyclopentyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione

1-cyclopentyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name:1-cyclopentyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione
Openeye Name:1-cyclopentyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione
CAS Name:1-cyclopentyl-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione
IUPAC Name:1-cyclopentyl-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione
Traditional Name:1-cyclopentyl-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione
Formula: C20H27N3O5
MolecularWeight: 389.44548
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3)OC


InChI

InChI=1S/C20H27N3O5/c1-4-28-16-10-9-14(11-17(16)27-3)12-21(2)13-22-18(24)19(25)23(20(22)26)15-7-5-6-8-15/h9-11,15H,4-8,12-13H2,1-3H3


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