N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[(piperonyloylamino)carbamoyl]propyl]acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NC(=O)C

InChI

InChI=1S/C15H19N3O5/c1-8(2)13(16-9(3)19)15(21)18-17-14(20)10-4-5-11-12(6-10)23-7-22-11/h4-6,8,13H,7H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)