Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C1OC(CN2CCCC2C(=O)OC(C)(C)C)C(C)C(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=AVJZMNXPYIBYAV-UHFFFAOYSA-N
Formula
C33H45N3O8
Mass
611.736
Compound Identification
SMILES
CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C1OC(CN2CCCC2C(=O)OC(C)(C)C)C(C)C(O1)C1=CC=C(CO)C=C1
InChIKey
InChIKey=AVJZMNXPYIBYAV-UHFFFAOYSA-N
Formula
C33H45N3O8
Mass
611.736