methyl (2Z)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-hydroxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-hydroxyimino-ethanoate Openeye Name: methyl (2Z)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxo-azetidin-1-yl]-2-hydroxyimino-acetate CAS Name: (2Z)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxo-1-azetidinyl]-2-hydroxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxoazetidin-1-yl]-2-hydroxyiminoacetate Traditional Name: (2Z)-2-[(3S,4S)-3-azido-2-keto-4-methylol-azetidin-1-yl]-2-hydroximino-acetic acid methyl ester Formula: C7H9N5O5 MolecularWeight: 243.17686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NO)N1C(C(C1=O)N=[N+]=[N-])CO

Isomeric SMILES

COC(=O)/C(=N/O)/N1[C@@H]([C@@H](C1=O)N=[N+]=[N-])CO

InChI

InChI=1S/C7H9N5O5/c1-17-7(15)5(10-16)12-3(2-13)4(6(12)14)9-11-8/h3-4,13,16H,2H2,1H3/b10-5-/t3-,4+/m1/s1