(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(N'-nicotinoylhydrazino)ethyl]carbamic acid benzyl ester 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)C2=CN=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NNC(=O)C2=CN=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c28-21(19-12-7-13-24-15-19)26-27-22(29)20(14-17-8-3-1-4-9-17)25-23(30)31-16-18-10-5-2-6-11-18/h1-13,15,20H,14,16H2,(H,25,30)(H,26,28)(H,27,29)/t20-/m1/s1