(4-nitrophenyl)methyl 3-methylidene-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Molecular Formula: C23H21N3O7S


InChI: InChI=1/C23H21N3O7S/c1-14-13-34-22-19(24-18(27)12-32-17-5-3-2-4-6-17)21(28)25(22)20(14)23(29)33-11-15-7-9-16(10-8-15)26(30)31/h2-10,19-20,22H,1,11-13H2,(H,24,27)/f/h24H

InChIKey: InChIKey=MZKSQCTZOTWZHP-LQFNOIFHCL
SMILES: C=C1CSC2C(C(=O)N2C1C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC=CC=C4

Names:
    (4-nitrophenyl)methyl 3-methylidene-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Registries:
    PubChem CID 6432417
    PubChem ID 11620153