(E)-[(2S)-2-acetamido-3-phenyl-propanoyl]oxymethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (E)-[(2S)-2-acetamido-3-phenyl-propanoyl]oxymethoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (E)-[(2S)-2-acetamido-3-phenyl-propanoyl]oxymethoxyimino-oxido-phenyl-ammonium CAS Name: (E)-[(2S)-2-acetamido-1-oxo-3-phenylpropoxy]methoxyimino-oxido-phenylammonium IUPAC Name: (E)-[(2S)-2-acetamido-3-phenylpropanoyl]oxymethoxyimino-oxido-phenylazanium Traditional Name: (E)-[(2S)-2-acetamido-3-phenyl-propanoyl]oxymethyloximino-oxido-phenyl-ammonium Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)OCON=[N+](C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCO/N=[N+](\C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C18H19N3O5/c1-14(22)19-17(12-15-8-4-2-5-9-15)18(23)25-13-26-20-21(24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,19,22)/b21-20+/t17-/m0/s1