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

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c24-16(13-7-9-14(10-8-13)21-11-3-6-17(21)25)12-22-18(26)19(27)23(20(22)28)15-4-1-2-5-15/h7-10,15H,1-6,11-12H2