N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-piperonyl-acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O6/c1-2-5-18-14(21)15(22)19(16(18)23)8-13(20)17-7-10-3-4-11-12(6-10)25-9-24-11/h2-4,6H,1,5,7-9H2,(H,17,20)