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

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

Systemtic Name:3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
Openeye Name:3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name:3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
IUPAC Name:3-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5,5-dimethylimidazolidine-2,4-dione
Traditional Name:3-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-5,5-dimethyl-hydantoin
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C16H23N3O4/c1-10-8-12(11(2)18(10)6-7-23-5)13(20)9-19-14(21)16(3,4)17-15(19)22/h8H,6-7,9H2,1-5H3,(H,17,22)


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