Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@H]1CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2)C1O
InChIKey
InChIKey=VBFPFBCCRWDFGP-LJWNLINESA-N
Formula
C33H46N4O7
Mass
610.752
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@H]1CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2)C1O
InChIKey
InChIKey=VBFPFBCCRWDFGP-LJWNLINESA-N
Formula
C33H46N4O7
Mass
610.752