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

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]hydrazinyl]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[2-[2-(2-oxo-1-pyridyl)acetyl]hydrazino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-[2-[2-(2-oxopyridin-1-yl)acetyl]hydrazinyl]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[N'-[2-(2-keto-1-pyridyl)acetyl]hydrazino]ethyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)CN2C=CC=CC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NNC(=O)CN2C=CC=CC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c28-20(16-27-14-8-7-13-21(27)29)25-26-23(31)19(15-17-9-3-1-4-10-17)24-22(30)18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,24,30)(H,25,28)(H,26,31)/t19-/m1/s1