1-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,5-diethylphenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(2,5-diethylphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(2,5-diethylphenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-3-15-10-11-17(4-2)18(12-15)19(25)14-24-21(27)20(26)23(22(24)28)13-16-8-6-5-7-9-16/h5-12H,3-4,13-14H2,1-2H3