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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-(2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O5/c1-17(7-10-2-5-12-13(6-10)25-9-24-12)15(22)20(16(23)19-17)8-14(21)18-11-3-4-11/h2,5-6,11H,3-4,7-9H2,1H3,(H,18,21)(H,19,23)