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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-3-isobutyl-imidazolidine-2,4,5-trione Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4/c1-11(2)9-19-16(22)17(23)20(18(19)24)10-15(21)14-7-6-12-4-3-5-13(12)8-14/h6-8,11H,3-5,9-10H2,1-2H3