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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CN3

InChI

InChI=1S/C16H13N3O5/c1-24-11-6-4-10(5-7-11)19-15(22)14(21)18(16(19)23)9-13(20)12-3-2-8-17-12/h2-8,17H,9H2,1H3