3-(acetyloxymethyl)-8-oxo-7-(3-phenylbutanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C20H22N2O6S
InChI: InChI=1/C20H22N2O6S/c1-11(13-6-4-3-5-7-13)8-15(24)21-16-18(25)22-17(20(26)27)14(9-28-12(2)23)10-29-19(16)22/h3-7,11,16,19H,8-10H2,1-2H3,(H,21,24)(H,26,27)/f/h21,26H
InChIKey: InChIKey=NFWOAGOKRSGCBI-MRPQGQGYCF
SMILES: CC(CC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)O)C3=CC=CC=C3
Names:
3-(acetyloxymethyl)-8-oxo-7-(3-phenylbutanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 4863031
PubChem ID 9815105
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