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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-ethylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-ethylacetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl)-N-ethyl-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)CN1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-3-17-13(20)8-19-14(21)16(2,18-15(19)22)7-10-4-5-11-12(6-10)24-9-23-11/h4-6H,3,7-9H2,1-2H3,(H,17,20)(H,18,22)