Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1NC(=O)[C@@H](CC2=CN(C(=O)OC(C)(C)C)C3=CC=CC=C23)NC(=O)[C@H](C)NC(=O)CCNC(=O)CCCCNC1=O
InChIKey
InChIKey=JRKJRXZNDHOHAW-OSADXMDESA-N
Formula
C32H46N6O7
Mass
626.755
Compound Identification
SMILES
CC(C)[C@@H]1NC(=O)[C@@H](CC2=CN(C(=O)OC(C)(C)C)C3=CC=CC=C23)NC(=O)[C@H](C)NC(=O)CCNC(=O)CCCCNC1=O
InChIKey
InChIKey=JRKJRXZNDHOHAW-OSADXMDESA-N
Formula
C32H46N6O7
Mass
626.755