Chemical Name: Methyl 3-amino-4-(2-methoxy-2-oxoethyl)benzoate
Smiles: O=C(OC)C1=CC=C(CC(OC)=O)C(N)=C1
Inchi: InChI=1S/C38H57NO11/c1-23(20-25(3)32(41)34(48-8)33(42)26(4)21-28(6)40)14-10-9-11-15-24(2)31(47-7)22-29-18-17-27(5)37(45,49-29)38(46)36(44)39-19-13-12-16-30(39)35(43)50-38/h9-11,14-15,21,23,25,27,29-31,33-34,42,45-46H,12-13,16-20,22H2,1-8H3/b11-9+,14-10+,24-15+,26-21+/t23-,25-,27-,29+,30+,31+,33-,34-,37-,38?/m1/s1