3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-12(2)17(20(27)24-23-19(26)16-7-5-6-8-21-16)22-18(25)13-9-14(28-3)11-15(10-13)29-4/h5-12,17H,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t17-/m0/s1