1-(1-adamantyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(1-adamantyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(1-adamantyl)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(1-adamantyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(1-adamantyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(1-adamantyl)-3-[2-(4-ethylphenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O4/c1-2-14-3-5-18(6-4-14)19(26)13-24-20(27)21(28)25(22(24)29)23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17H,2,7-13H2,1H3