1-[[(2S)-6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(2S)-6-bromanyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[[(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[[(2S)-6-bromo-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=C4C(=CC(=C3)Br)COC(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=C4C(=CC(=C3)Br)CO[C@@H](O4)C5=CC=CC=C5

InChI

InChI=1S/C23H21BrN2O5/c24-17-10-15(12-25-20(27)21(28)26(23(25)29)18-8-4-5-9-18)19-16(11-17)13-30-22(31-19)14-6-2-1-3-7-14/h1-3,6-7,10-11,18,22H,4-5,8-9,12-13H2/t22-/m0/s1