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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C15H17N3O5/c1-15(2)13(20)18(14(21)17-15)6-5-12(19)16-9-3-4-10-11(7-9)23-8-22-10/h3-4,7H,5-6,8H2,1-2H3,(H,16,19)(H,17,21)