(Z)-(2-acetyloxyphenyl)carbonyloxymethoxyimino-[(2S)-2-carboxypyrrolidin-1-yl]-oxidanidyl-azanium

Systemtic Name: (Z)-(2-acetyloxyphenyl)carbonyloxymethoxyimino-[(2S)-2-carboxypyrrolidin-1-yl]-oxidanidyl-azanium Openeye Name: (Z)-(2-acetoxybenzoyl)oxymethoxyimino-[(2S)-2-carboxypyrrolidin-1-yl]-oxido-ammonium CAS Name: (Z)-[(2-acetyloxyphenyl)-oxomethoxy]methoxyimino-[(2S)-2-carboxy-1-pyrrolidinyl]-oxidoammonium IUPAC Name: (Z)-(2-acetyloxybenzoyl)oxymethoxyimino-[(2S)-2-carboxypyrrolidin-1-yl]-oxidoazanium Traditional Name: (Z)-(2-acetoxybenzoyl)oxymethyloximino-[(2S)-2-carboxypyrrolidino]-oxido-ammonium Formula: C15H17N3O8 MolecularWeight: 367.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCON=[N+](N2CCCC2C(=O)O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCO/N=[N+](/N2CCC[C@H]2C(=O)O)\[O-]

InChI

InChI=1S/C15H17N3O8/c1-10(19)26-13-7-3-2-5-11(13)15(22)24-9-25-16-18(23)17-8-4-6-12(17)14(20)21/h2-3,5,7,12H,4,6,8-9H2,1H3,(H,20,21)/b18-16-/t12-/m0/s1