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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-ethyl-propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-ethylpropanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethylpropanamide Traditional Name: 2-(2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl)-N-ethyl-propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)C(C)N1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O5/c1-4-18-14(21)10(2)20-15(22)17(3,19-16(20)23)8-11-5-6-12-13(7-11)25-9-24-12/h5-7,10H,4,8-9H2,1-3H3,(H,18,21)(H,19,23)