Structure Information
Compound Identification
SMILES
COC(=O)CN1C(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=QUUVRRMGSRAGJP-UHFFFAOYSA-N
Formula
C20H26N2O5
Mass
374.437
Compound Identification
SMILES
COC(=O)CN1C(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=QUUVRRMGSRAGJP-UHFFFAOYSA-N
Formula
C20H26N2O5
Mass
374.437