1-(3,4-diethoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-diethoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-diethoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-diethoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-diethoxyphenyl)-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Formula: C19H19N3O6 MolecularWeight: 385.37066

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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=CN3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3)OCC

InChI

InChI=1S/C19H19N3O6/c1-3-27-15-8-7-12(10-16(15)28-4-2)22-18(25)17(24)21(19(22)26)11-14(23)13-6-5-9-20-13/h5-10,20H,3-4,11H2,1-2H3