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[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl] 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetate
CAS Name:2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetate
Traditional Name:2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetic acid [2-keto-2-(piperonylamino)ethyl] ester
Formula: C19H23N3O7
MolecularWeight: 405.40182
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)CC


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)NCC2=CC3=C(C=C2)OCO3)CC


InChI

InChI=1S/C19H23N3O7/c1-3-19(4-2)17(25)22(18(26)21-19)9-16(24)27-10-15(23)20-8-12-5-6-13-14(7-12)29-11-28-13/h5-7H,3-4,8-11H2,1-2H3,(H,20,23)(H,21,26)


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