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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-4-12(5-2)19-15(22)9-21-16(23)18(3,20-17(21)24)11-6-7-13-14(8-11)26-10-25-13/h6-8,12H,4-5,9-10H2,1-3H3,(H,19,22)(H,20,24)