3,4,5-trimethoxy-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N4O6/c1-11(17(24)22-23-19(26)13-7-5-6-8-20-13)21-18(25)12-9-14(27-2)16(29-4)15(10-12)28-3/h5-11H,1-4H3,(H,21,25)(H,22,24)(H,23,26)/t11-/m0/s1