
IUPAC Name: 1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate| Molecular Formula: | C20H22N4O10S | Molecular Weight: | 510.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: AQVGUOHUYICCIZ-GKAONTMHSA-N