1-(3,4-diethoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-phenacylimidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-phenacylimidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H20N2O6/c1-3-28-17-11-10-15(12-18(17)29-4-2)23-20(26)19(25)22(21(23)27)13-16(24)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3