(Z)-[(2S)-2-naphthalen-1-ylpropanoyl]oxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-[(2S)-2-naphthalen-1-ylpropanoyl]oxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-[(2S)-2-(1-naphthyl)propanoyl]oxymethoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-[(2S)-2-(1-naphthalenyl)-1-oxopropoxy]methoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-[(2S)-2-naphthalen-1-ylpropanoyl]oxymethoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-[(2S)-2-(1-naphthyl)propanoyl]oxymethyloximino-oxido-pyrrolidino-ammonium Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)OCON=[N+](N3CCCC3)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)C(=O)OCO/N=[N+](/N3CCCC3)\[O-]

InChI

InChI=1S/C18H21N3O4/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)18(22)24-13-25-19-21(23)20-11-4-5-12-20/h2-3,6-10,14H,4-5,11-13H2,1H3/b21-19-/t14-/m0/s1