2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CN1C=CC=CC1=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CN1C=CC=CC1=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N4O5/c1-13(2)18(21-19(27)14-8-4-5-9-15(14)29-3)20(28)23-22-16(25)12-24-11-7-6-10-17(24)26/h4-11,13,18H,12H2,1-3H3,(H,21,27)(H,22,25)(H,23,28)/t18-/m0/s1