(5R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-cyclohexyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-cyclohexyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-cyclohexyl-5-methyl-hydantoin Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C19H22N2O5/c1-19(13-5-3-2-4-6-13)17(23)21(18(24)20-19)10-14(22)12-7-8-15-16(9-12)26-11-25-15/h7-9,13H,2-6,10-11H2,1H3,(H,20,24)/t19-/m1/s1