(Z)-acetyloxymethoxyimino-[(2R)-2-[(2-acetyloxyphenyl)carbonyloxymethoxycarbonyl]cyclopentyl]-oxidanidyl-azanium

Systemtic Name: (Z)-acetyloxymethoxyimino-[(2R)-2-[(2-acetyloxyphenyl)carbonyloxymethoxycarbonyl]cyclopentyl]-oxidanidyl-azanium Openeye Name: (Z)-[(2R)-2-[(2-acetoxybenzoyl)oxymethoxycarbonyl]cyclopentyl]-(acetoxymethoxyimino)-oxido-ammonium CAS Name: (Z)-acetyloxymethoxyimino-[(2R)-2-[[(2-acetyloxyphenyl)-oxomethoxy]methoxy-oxomethyl]cyclopentyl]-oxidoammonium IUPAC Name: (Z)-[(2R)-2-[(2-acetyloxybenzoyl)oxymethoxycarbonyl]cyclopentyl]-(acetyloxymethoxyimino)-oxidoazanium Traditional Name: (Z)-[(2R)-2-[(2-acetoxybenzoyl)oxymethoxycarbonyl]cyclopentyl]-(acetoxymethyloximino)-oxido-ammonium Formula: C19H22N2O10 MolecularWeight: 438.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCON=[N+](C1CCCC1C(=O)OCOC(=O)C2=CC=CC=C2OC(=O)C)[O-]

Isomeric SMILES

CC(=O)OCO/N=[N+](/C1CCC[C@H]1C(=O)OCOC(=O)C2=CC=CC=C2OC(=O)C)\[O-]

InChI

InChI=1S/C19H22N2O10/c1-12(22)27-11-30-20-21(26)16-8-5-7-14(16)18(24)28-10-29-19(25)15-6-3-4-9-17(15)31-13(2)23/h3-4,6,9,14,16H,5,7-8,10-11H2,1-2H3/b21-20-/t14-,16?/m1/s1