[(2S)-1-oxidanylidene-3-phenyl-1-(2-phenylmethoxycarbonylhydrazinyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(2-phenylmethoxycarbonylhydrazinyl)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-benzyloxycarbonylhydrazino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(phenylmethoxycarbonylhydrazo)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(2-phenylmethoxycarbonylhydrazinyl)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N'-carbobenzoxyhydrazino)-2-keto-ethyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19N3O3/c18-15(11-13-7-3-1-4-8-13)16(21)19-20-17(22)23-12-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2,(H,19,21)(H,20,22)/p+1/t15-/m0/s1