(5R)-3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-5-phenyl-5-propyl-hydantoin Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCCO3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O4/c1-2-9-22(16-7-4-3-5-8-16)20(26)25(21(27)24-22)14-15-12-17(23)19-18(13-15)28-10-6-11-29-19/h3-5,7-8,12-13H,2,6,9-11,14H2,1H3,(H,24,27)/t22-/m1/s1