Chemical Name: (4R,5S,6S)-3-(((3S,5S)-1-((2S,3R)-2-((2S,3R)-5-Carboxy-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)-3-hydroxybutanoyl)-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-carboxylic acid
Smiles: O=C(C(N12)=C(S[C@@H]3CN(C([C@@H]([C@@H]4N=C(C(O)=O)C(S[C@@H]5CN[C@H](C(NC6=CC=CC(C(O)=O)=C6)=O)C5)[C@@H]4C)[C@H](O)C)=O)[C@H](C(NC7=CC=CC(C(O)=O)=C7)=O)C3)[C@H](C)[C@]2([H])[C@@H]([C@H](O)C)C1=O)O
Inchi: InChI=1S/C16H17N3O3S/c1-9-7-17-14(10(2)15(9)20)8-23(21)16-18-12-5-4-11(22-3)6-13(12)19-16/h4-7H,8H2,1-3H3,(H,17,20)(H,18,19)/t23-/m0/s1