3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-phenyl-5-propyl-hydantoin Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-5-11-22(16-9-7-6-8-10-16)20(28)25(21(29)24-22)12-17(27)19-13(2)18(15(4)26)14(3)23-19/h6-10,23H,5,11-12H2,1-4H3,(H,24,29)