(5R)-5-methyl-5-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-5-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-5-methyl-hydantoin Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)NC(=O)N1)C2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-18(16(22)19-17(23)20-18)15-9-12-21(13-10-15)11-5-8-14-6-3-2-4-7-14/h2-8,15H,9-13H2,1H3,(H2,19,20,22,23)/p+1/b8-5+/t18-/m1/s1