(3R)-N'-(1,3-benzodioxol-5-ylcarbonyl)-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(1,3-benzodioxol-5-ylcarbonyl)-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(1,3-benzodioxole-5-carbonyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(1,3-benzodioxole-5-carbonyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-piperonyloyl-nipecotohydrazide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-10(20)19-6-2-3-12(8-19)16(22)18-17-15(21)11-4-5-13-14(7-11)24-9-23-13/h4-5,7,12H,2-3,6,8-9H2,1H3,(H,17,21)(H,18,22)/t12-/m1/s1