1-cyclopentyl-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-(2-indan-5-yl-2-oxo-ethyl)imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-indan-5-yl-2-keto-ethyl)imidazolidine-2,4,5-trione Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H20N2O4/c22-16(14-9-8-12-4-3-5-13(12)10-14)11-20-17(23)18(24)21(19(20)25)15-6-1-2-7-15/h8-10,15H,1-7,11H2