Structure Information
Compound Identification
SMILES
CCCCC(C)(C)C(=O)NC[C@H](O)[C@@H](N)C[C@@H](C(C)C)[C@H](OC(C)=O)C1=CC2=C(C=NN2CCCOC)C=C1
InChIKey
InChIKey=SHYOALLJRQGLHV-DNZWLJDLSA-N
Formula
C30H50N4O5
Mass
546.753
Compound Identification
SMILES
CCCCC(C)(C)C(=O)NC[C@H](O)[C@@H](N)C[C@@H](C(C)C)[C@H](OC(C)=O)C1=CC2=C(C=NN2CCCOC)C=C1
InChIKey
InChIKey=SHYOALLJRQGLHV-DNZWLJDLSA-N
Formula
C30H50N4O5
Mass
546.753