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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(1,3-dioxo-2-isoindolyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(1,3-dioxoisoindol-2-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-phthalimidoethyl)imidazolidine-2,4,5-trione Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17N3O5/c22-14-12-7-3-4-8-13(12)15(23)19(14)9-10-20-16(24)17(25)21(18(20)26)11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2