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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-cyclopentyl-acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O5/c1-18(11-6-7-13-14(8-11)26-10-25-13)16(23)21(17(24)20-18)9-15(22)19-12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H,19,22)(H,20,24)