Structure Information
Compound Identification
SMILES
CC(C)C(=O)N1CCC(CC1)C(=O)N[C@H]([C@H](C)C1=CNC2=CC=CC=C12)C(=O)NC(CCCCN)C(=O)OC(C)(C)C
InChIKey
InChIKey=VZSXZFYCTCSIIL-HWGIDRLPSA-N
Formula
C32H49N5O5
Mass
583.774
Compound Identification
SMILES
CC(C)C(=O)N1CCC(CC1)C(=O)N[C@H]([C@H](C)C1=CNC2=CC=CC=C12)C(=O)NC(CCCCN)C(=O)OC(C)(C)C
InChIKey
InChIKey=VZSXZFYCTCSIIL-HWGIDRLPSA-N
Formula
C32H49N5O5
Mass
583.774