GLOXIMONAM

Molecular Formula: C₁₈H₂₅N₅O₈S

InChI: InChI=1/C18H25N5O8S/c1-9-13(21-15(26)14(22-28-5)10-8-32-17(19)20-10)16(27)23(9)30-7-11(24)29-6-12(25)31-18(2,3)4/h8-9,13H,6-7H2,1-5H3,(H2,19,20)(H,21,26)/b22-14+/t9-,13-/m1/s1/f/h21H,19H2

InChIKey: InChIKey=QPWVHJDIDXILDG-KZFAASACDP
SMILES: CC1C(C(=O)N1OCC(=O)OCC(=O)OC(C)(C)C)NC(=O)C(=NOC)C2=CSC(=N2)N

Names:
    Gloximonam [USAN:INN]
    GLOXIMONAM
    (2-methylpropan-2-yl)oxycarbonylmethyl 2-[(2R,3R)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]oxyacetate
    90850-05-8

Registries:
    PubChem CID 9570859
    PubChem ID 193475