Structure Information
Compound Identification
SMILES
CC(NCC(O)COC1=C2CCC(=O)N(C)C2=C(OC(C)=O)C=C1)OC1=CC=C(C=C1)C(N)=O
InChIKey
InChIKey=JCODPXMNGSIXLK-UHFFFAOYSA-N
Formula
C24H29N3O7
Mass
471.51
Compound Identification
SMILES
CC(NCC(O)COC1=C2CCC(=O)N(C)C2=C(OC(C)=O)C=C1)OC1=CC=C(C=C1)C(N)=O
InChIKey
InChIKey=JCODPXMNGSIXLK-UHFFFAOYSA-N
Formula
C24H29N3O7
Mass
471.51