N-Acetyl M(2OP)M
N-Acetyl M(2OP)M
Check on isomerdesign
SMILES:COC1=CC(OCC(C)O)=C(OC)C=C1CC(C)N=C(C)O
InChI:InChI=1S/C16H25NO5/c1-10(17-12(3)19)6-13-7-15(21-5)16(8-14(13)20-4)22-9-11(2)18/h7-8,10-11,18H,6,9H2,1-5H3,(H,17,19)
InChI key:XGSRLYKXFTXLOQ-UHFFFAOYSA-N