(5R)-5-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-(cyclohexylmethyl)-5-methyl-hydantoin Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2CCCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2CCCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N2O4/c1-18(13-7-8-14-15(9-13)24-11-23-14)16(21)20(17(22)19-18)10-12-5-3-2-4-6-12/h7-9,12H,2-6,10-11H2,1H3,(H,19,22)/t18-/m1/s1