2,2-dimethylpropanoyloxymethyl (6R,7S)-3-ethenyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C23H26N2O6S


InChI: InChI=1/C23H26N2O6S/c1-5-15-12-32-20-17(24-16(26)11-14-9-7-6-8-10-14)19(27)25(20)18(15)21(28)30-13-31-22(29)23(2,3)4/h5-10,17,20H,1,11-13H2,2-4H3,(H,24,26)/t17-,20-/m1/s1/f/h24H

InChIKey: InChIKey=IPWNJKJYNDLPHY-OUXRRTRQDC
SMILES: CC(C)(C)C(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)C=C

Names:
    2,2-dimethylpropanoyloxymethyl (6R,7S)-3-ethenyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Registries:
    PubChem CID 132760
    PubChem ID 10243183