(Z)-acetyloxymethoxyimino-[(2S)-2-[(2-acetyloxyphenyl)carbonyloxymethyl]pyrrolidin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-acetyloxymethoxyimino-[(2S)-2-[(2-acetyloxyphenyl)carbonyloxymethyl]pyrrolidin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-[(2S)-2-[(2-acetoxybenzoyl)oxymethyl]pyrrolidin-1-yl]-(acetoxymethoxyimino)-oxido-ammonium CAS Name: (Z)-acetyloxymethoxyimino-[(2S)-2-[[(2-acetyloxyphenyl)-oxomethoxy]methyl]-1-pyrrolidinyl]-oxidoammonium IUPAC Name: (Z)-[(2S)-2-[(2-acetyloxybenzoyl)oxymethyl]pyrrolidin-1-yl]-(acetyloxymethoxyimino)-oxidoazanium Traditional Name: (Z)-[(2S)-2-[(2-acetoxybenzoyl)oxymethyl]pyrrolidino]-(acetoxymethyloximino)-oxido-ammonium Formula: C17H21N3O8 MolecularWeight: 395.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCON=[N+](N1CCCC1COC(=O)C2=CC=CC=C2OC(=O)C)[O-]

Isomeric SMILES

CC(=O)OCO/N=[N+](/N1CCC[C@H]1COC(=O)C2=CC=CC=C2OC(=O)C)\[O-]

InChI

InChI=1S/C17H21N3O8/c1-12(21)26-11-27-18-20(24)19-9-5-6-14(19)10-25-17(23)15-7-3-4-8-16(15)28-13(2)22/h3-4,7-8,14H,5-6,9-11H2,1-2H3/b20-18-/t14-/m0/s1