(5S)-5-(2-methylpropyl)-3-[(4-phenethylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-(2-methylpropyl)-3-[(4-phenethylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-isobutyl-3-[(4-phenethylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione CAS Name: (5S)-5-(2-methylpropyl)-3-[(4-phenethyl-1-piperidin-1-iumyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-(2-methylpropyl)-3-[(4-phenethylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5S)-5-isobutyl-3-[(4-phenethylpiperidin-1-ium-1-yl)methyl]hydantoin Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H]1C(=O)N(C(=O)N1)C[NH+]2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-16(2)14-19-20(25)24(21(26)22-19)15-23-12-10-18(11-13-23)9-8-17-6-4-3-5-7-17/h3-7,16,18-19H,8-15H2,1-2H3,(H,22,26)/p+1/t19-/m0/s1