N-[(1R)-3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-3-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-3-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-3-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]-1-phenyl-propyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-13(23)19-15(14-7-3-2-4-8-14)11-16(24)20-21-17(25)12-22-10-6-5-9-18(22)26/h2-10,15H,11-12H2,1H3,(H,19,23)(H,20,24)(H,21,25)/t15-/m1/s1