Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4ccc(CN5CCCCC5)c(O)c4C(=O)[C@@H]3C(=O)[C@]2(O)C(=O)[C@H](C(N)=O)C1=O
InChIKey
InChIKey=CCXAJDZTLBWQMK-BIKGKAEKSA-N
Formula
C27H33N3O7
Mass
511.575
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4ccc(CN5CCCCC5)c(O)c4C(=O)[C@@H]3C(=O)[C@]2(O)C(=O)[C@H](C(N)=O)C1=O
InChIKey
InChIKey=CCXAJDZTLBWQMK-BIKGKAEKSA-N
Formula
C27H33N3O7
Mass
511.575