Structure Information
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCC(C)C
InChIKey
InChIKey=NDYYXVKIFGODKU-JCFUUELCSA-N
Formula
C29H56N4O6
Mass
556.789
Compound Identification
SMILES
CCC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](C(C)CC)C(=O)N[C@@H](CC(C)C)C(O)CC(=O)NCC(C)C
InChIKey
InChIKey=NDYYXVKIFGODKU-JCFUUELCSA-N
Formula
C29H56N4O6
Mass
556.789