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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

InChI

InChI=1S/C18H23N3O4/c1-4-19-11(2)9-14(12(19)3)15(22)10-20-16(23)17(24)21(18(20)25)13-7-5-6-8-13/h9,13H,4-8,10H2,1-3H3