1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=O)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C18H23N3O4/c1-10(2)8-19-16(23)17(24)20(18(19)25)9-15(22)14-7-11(3)21(12(14)4)13-5-6-13/h7,10,13H,5-6,8-9H2,1-4H3