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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C21H26N4O5/c1-4-30-16-10-8-15(9-11-16)20(28)22-19(14(2)3)21(29)24-23-17(26)13-25-12-6-5-7-18(25)27/h5-12,14,19H,4,13H2,1-3H3,(H,22,28)(H,23,26)(H,24,29)/t19-/m0/s1