5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 5-methyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-5-phenethyl-hydantoin Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O6/c1-21(8-7-14-5-3-2-4-6-14)19(25)23(20(26)22-21)11-15-9-17(24(27)28)10-16-12-29-13-30-18(15)16/h2-6,9-10H,7-8,11-13H2,1H3,(H,22,26)