Structure Information
Compound Identification
SMILES
CCN(CC)C(=O)COC(=O)[C@H](CC1=CC=C(OC)C=C1)NC(=O)C1(CCCC1)NC(=O)[C@@H](SC(C)=O)C(C)C
InChIKey
InChIKey=HCQWJUBBOJBFMD-ZCYQVOJMSA-N
Formula
C29H43N3O7S
Mass
577.74
Compound Identification
SMILES
CCN(CC)C(=O)COC(=O)[C@H](CC1=CC=C(OC)C=C1)NC(=O)C1(CCCC1)NC(=O)[C@@H](SC(C)=O)C(C)C
InChIKey
InChIKey=HCQWJUBBOJBFMD-ZCYQVOJMSA-N
Formula
C29H43N3O7S
Mass
577.74