(5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-piperonyl-1-(p-tolyl)hydantoin Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-12-3-6-15(7-4-12)21-13(2)18(22)20(19(21)23)10-14-5-8-16-17(9-14)25-11-24-16/h3-9,13H,10-11H2,1-2H3/t13-/m0/s1