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

Systemtic Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)C

InChI

InChI=1S/C19H25N3O4/c1-4-9-20-12(2)10-15(13(20)3)16(23)11-21-17(24)18(25)22(19(21)26)14-7-5-6-8-14/h10,14H,4-9,11H2,1-3H3