(E)-acetyloxymethoxyimino-oxidanidyl-[(2S)-2-[(2-prop-1-en-2-yloxyphenyl)carbonyloxymethoxycarbonyl]pyrrolidin-1-yl]azanium

Systemtic Name: (E)-acetyloxymethoxyimino-oxidanidyl-[(2S)-2-[(2-prop-1-en-2-yloxyphenyl)carbonyloxymethoxycarbonyl]pyrrolidin-1-yl]azanium Openeye Name: (E)-acetoxymethoxyimino-[(2S)-2-[(2-isopropenyloxybenzoyl)oxymethoxycarbonyl]pyrrolidin-1-yl]-oxido-ammonium CAS Name: (E)-acetyloxymethoxyimino-[(2S)-2-[[[2-(1-methylethenoxy)phenyl]-oxomethoxy]methoxy-oxomethyl]-1-pyrrolidinyl]-oxidoammonium IUPAC Name: (E)-acetyloxymethoxyimino-oxido-[(2S)-2-[(2-prop-1-en-2-yloxybenzoyl)oxymethoxycarbonyl]pyrrolidin-1-yl]azanium Traditional Name: (E)-acetoxymethyloximino-[(2S)-2-[(2-isopropenyloxybenzoyl)oxymethoxycarbonyl]pyrrolidino]-oxido-ammonium Formula: C19H23N3O9 MolecularWeight: 437.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1=CC=CC=C1C(=O)OCOC(=O)C2CCCN2[N+](=NOCOC(=O)C)[O-]

Isomeric SMILES

CC(=C)OC1=CC=CC=C1C(=O)OCOC(=O)[C@@H]2CCCN2/[N+](=N\OCOC(=O)C)/[O-]

InChI

InChI=1S/C19H23N3O9/c1-13(2)31-17-9-5-4-7-15(17)18(24)28-11-29-19(25)16-8-6-10-21(16)22(26)20-30-12-27-14(3)23/h4-5,7,9,16H,1,6,8,10-12H2,2-3H3/b22-20+/t16-/m0/s1