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5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4-dione

5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4-dione

Systemtic Name:5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4-dione
Openeye Name:5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4-dione
CAS Name:5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]imidazolidine-2,4-dione
IUPAC Name:5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4-dione
Traditional Name:5,5-bis(4-methoxyphenyl)-3-[[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]hydantoin
Formula: C26H28N3O4S+
MolecularWeight: 478.58322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCCC3C4=CC=CS4)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C[NH+]3CCC[C@H]3C4=CC=CS4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H27N3O4S/c1-32-20-11-7-18(8-12-20)26(19-9-13-21(33-2)14-10-19)24(30)29(25(31)27-26)17-28-15-3-5-22(28)23-6-4-16-34-23/h4,6-14,16,22H,3,5,15,17H2,1-2H3,(H,27,31)/p+1/t22-/m0/s1


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