Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CN1C(=O)NC2(CCN(CC2)OC(=O)OC(C)(C)C)C1=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JVUAGNWYPVHLGE-KRWDZBQOSA-N
Formula
C24H32N4O9
Mass
520.539
Compound Identification
SMILES
COC(=O)[C@H](CN1C(=O)NC2(CCN(CC2)OC(=O)OC(C)(C)C)C1=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=JVUAGNWYPVHLGE-KRWDZBQOSA-N
Formula
C24H32N4O9
Mass
520.539