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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-pyrazin-2-ylcarbonylhydrazinyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[oxo(2-pyrazinyl)methyl]hydrazo]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-[2-(pyrazine-2-carbonyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(N'-pyrazinoylhydrazino)ethyl]carbamic acid benzyl ester Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=NC=CN=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c28-20(26-27-21(29)19-14-23-11-12-24-19)18(13-16-7-3-1-4-8-16)25-22(30)31-15-17-9-5-2-6-10-17/h1-12,14,18H,13,15H2,(H,25,30)(H,26,28)(H,27,29)/t18-/m0/s1