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

Systemtic Name: (5R)-5-(4-chlorophenyl)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-chlorophenyl)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(4-chlorophenyl)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(4-chlorophenyl)-3-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-5-methyl-hydantoin Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H24ClN3O5/c1-24(16-5-7-17(25)8-6-16)22(30)28(23(31)26-24)14-21(29)27-10-2-3-18(27)15-4-9-19-20(13-15)33-12-11-32-19/h4-9,13,18H,2-3,10-12,14H2,1H3,(H,26,31)/t18-,24+/m0/s1