(5R)-5-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(2-chlorophenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O5/c1-20(13-4-2-3-5-14(13)21)18(25)23(19(26)22-20)11-15(24)12-6-7-16-17(10-12)28-9-8-27-16/h2-7,10H,8-9,11H2,1H3,(H,22,26)/t20-/m1/s1