Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@@H]2CC[C@@H](O)C[C@@H]2N1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=JTQGCEWXRPWKAF-WPVAHCMFSA-N
Formula
C24H34N2O6
Mass
446.544
Compound Identification
SMILES
COC(=O)[C@@H]1C[C@@H]2CC[C@@H](O)C[C@@H]2N1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=JTQGCEWXRPWKAF-WPVAHCMFSA-N
Formula
C24H34N2O6
Mass
446.544