Chemical Name: (4R,5S,6S)-3-(((3S,5S)-5-((3-Carboxyphenyl)carbamoyl)-1-((4R,5S,6S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Smiles: O=C(N(C[C@@H](SC([C@@H]1C)=C(N2[C@@]1([H])[C@]([C@H](O)C)([H])C2=O)C(O)=O)C3)[C@@H]3C(NC4=CC(C(O)=O)=CC=C4)=O)C(N(C5=O)[C@]([C@@]5([H])[C@H](O)C)([H])[C@H]6C)=C6S[C@H]7C[C@@H](C(NC8=CC(C(O)=O)=CC=C8)=O)NC7
Inchi: InChI=1S/C22H25N3O7S.Na/c1-9-16-15(10(2)26)20(28)25(16)17(22(31)32)18(9)33-13-7-14(23-8-13)19(27)24-12-5-3-4-11(6-12)21(29)30;/h3-6,9-10,13-16,23,26H,7-8H2,1-2H3,(H,24,27)(H,29,30)(H,31,32);/t9-,10-,13+,14+,15-,16-;/m1./s1