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N-(1,3-benzodioxol-5-ylmethyl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-ethyl-acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-ethylacetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-ethylacetamide
Traditional Name:2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-ethyl-N-piperonyl-acetamide
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C(NC3=O)(C)C4CC4


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)C(NC3=O)(C)C4CC4


InChI

InChI=1S/C19H23N3O5/c1-3-21(9-12-4-7-14-15(8-12)27-11-26-14)16(23)10-22-17(24)19(2,13-5-6-13)20-18(22)25/h4,7-8,13H,3,5-6,9-11H2,1-2H3,(H,20,25)


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