Chemical Name: (4R,5S,6S)-3-(((3S,5R)-5-((3-((2S,3R)-5-carboxy-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-3-methyl-2,3-dihydro-1H-pyrrole-1-carbonyl)phenyl)carbamoyl)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(C(N12)=C(S[C@@H]3CN[C@@H](C(NC4=CC=CC(C(N5[C@@H](C([C@H](O)C)C(OC)=O)[C@@H](C)C(S[C@@H]6CN[C@H](C(NC7=CC=CC(C(O)=O)=C7)=O)C6)=C5C(O)=O)=O)=C4)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)O
Inchi: InChI=1S/C23H29N3O8S/c1-10-17(16(11(2)27)23(33)34-3)26-18(22(31)32)19(10)35-14-8-15(24-9-14)20(28)25-13-6-4-5-12(7-13)21(29)30/h4-7,10-11,14-17,19,24,27H,8-9H2,1-3H3,(H,25,28)(H,29,30)(H,31,32)/t10-,11-,14+,15+,16?,17-,19-/m1/s1