(5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxo-butyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxobutyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxobutyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(2-keto-3,3-dimethyl-butyl)-5-methyl-5-piperonyl-hydantoin Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C(C)(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O5/c1-17(2,3)14(21)9-20-15(22)18(4,19-16(20)23)8-11-5-6-12-13(7-11)25-10-24-12/h5-7H,8-10H2,1-4H3,(H,19,23)/t18-/m1/s1