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3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
Openeye Name:3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name:3-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
IUPAC Name:3-[2-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
Traditional Name:3-[2-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-keto-ethyl]-5,5-dimethyl-hydantoin
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CN3C(=O)C(NC3=O)(C)C)C


InChI

InChI=1S/C21H25N3O4/c1-6-28-16-9-7-15(8-10-16)24-13(2)11-17(14(24)3)18(25)12-23-19(26)21(4,5)22-20(23)27/h7-11H,6,12H2,1-5H3,(H,22,27)


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