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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-2-methyl-1-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide 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)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CN1C=CC=CC1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O5/c1-14(2)19(21-17(26)13-29-15-8-4-3-5-9-15)20(28)23-22-16(25)12-24-11-7-6-10-18(24)27/h3-11,14,19H,12-13H2,1-2H3,(H,21,26)(H,22,25)(H,23,28)/t19-/m0/s1