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N-[(2S)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-(N'-piperonyloylhydrazino)ethyl]-2-furamide
Formula: C22H19N3O6
MolecularWeight: 421.40276
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C22H19N3O6/c26-20(15-8-9-17-19(12-15)31-13-30-17)24-25-21(27)16(11-14-5-2-1-3-6-14)23-22(28)18-7-4-10-29-18/h1-10,12,16H,11,13H2,(H,23,28)(H,24,26)(H,25,27)/t16-/m0/s1


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