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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide
Traditional Name:N-ethyl-N-piperonyl-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide
Formula: C18H21N3O6
MolecularWeight: 375.37584
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC)CC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC)CC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H21N3O6/c1-3-7-20-16(23)17(24)21(18(20)25)10-15(22)19(4-2)9-12-5-6-13-14(8-12)27-11-26-13/h5-6,8H,3-4,7,9-11H2,1-2H3


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