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

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl]imidazolidine-2,4,5-trione Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H21N3O5/c24-16(13-5-3-8-15(11-13)21-10-4-9-17(21)25)12-22-18(26)19(27)23(20(22)28)14-6-1-2-7-14/h3,5,8,11,14H,1-2,4,6-7,9-10,12H2