N-(1,3-benzodioxol-5-yl)-2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5/c24-18(21-14-7-9-16-17(10-14)28-12-27-16)11-23-19(25)15(22-20(23)26)8-6-13-4-2-1-3-5-13/h1-5,7,9-10,15H,6,8,11-12H2,(H,21,24)(H,22,26)