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

Systemtic Name: 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O6/c1-10-16(12(3)24)11(2)21-17(10)15(25)9-22-18(26)19(27)23(20(22)28)13-5-7-14(29-4)8-6-13/h5-8,21H,9H2,1-4H3