Structure Information
Compound Identification
SMILES
OC(\C=N\N1C(CCCCCCC(O)=O)C(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=AWDWYLSQAAWFAC-XDHOZWIPSA-N
Formula
C18H23N3O5
Mass
361.398
Compound Identification
SMILES
OC(\C=N\N1C(CCCCCCC(O)=O)C(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=AWDWYLSQAAWFAC-XDHOZWIPSA-N
Formula
C18H23N3O5
Mass
361.398