(5S)-5-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-[1-(4-methyl-2-oxo-pentanoyl)-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-[1-(4-methyl-1,2-dioxopentyl)-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-[1-(4-methyl-2-oxopentanoyl)piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-[1-(2-keto-4-methyl-pentanoyl)-4-piperidyl]-5-phenethyl-hydantoin Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)N1CCC(CC1)C2(C(=O)NC(=O)N2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)C(=O)N1CCC(CC1)[C@]2(C(=O)NC(=O)N2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4/c1-15(2)14-18(26)19(27)25-12-9-17(10-13-25)22(20(28)23-21(29)24-22)11-8-16-6-4-3-5-7-16/h3-7,15,17H,8-14H2,1-2H3,(H2,23,24,28,29)/t22-/m0/s1