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

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

Systemtic Name:5-ethyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:5-ethyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:5-ethyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:5-ethyl-3-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:5-ethyl-3-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-5-phenyl-hydantoin
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)CCOC)C)C3=CC=CC=C3


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)CCOC)C)C3=CC=CC=C3


InChI

InChI=1S/C22H27N3O4/c1-5-22(17-9-7-6-8-10-17)20(27)25(21(28)23-22)14-19(26)18-13-15(2)24(16(18)3)11-12-29-4/h6-10,13H,5,11-12,14H2,1-4H3,(H,23,28)


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