1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[4-(1,3-dioxoisoindolin-2-yl)butyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[4-(1,3-dioxo-2-isoindolyl)butyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[4-(1,3-dioxoisoindol-2-yl)butyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(4-phthalimidobutyl)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)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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