Structure Information
Compound Identification
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(OC)C=C1)NC(=O)NCCC1=CN=CN1)C1CCCCC1
InChIKey
InChIKey=PSMDEHSVKIOVGG-AREMUKBSSA-N
Formula
C30H43N5O5
Mass
553.704
Compound Identification
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(OC)C=C1)NC(=O)NCCC1=CN=CN1)C1CCCCC1
InChIKey
InChIKey=PSMDEHSVKIOVGG-AREMUKBSSA-N
Formula
C30H43N5O5
Mass
553.704