Structure Information
Compound Identification
SMILES
CC1(C)C(=O)N(C2CCN(CC2)C(=O)[C@H](CCC2=CC=CC=C2)NC(=O)N[C@@H]2CCCNC2)C2=CC=CC=C12
InChIKey
InChIKey=VWZFFEYYECYQOP-BVAGGSTKSA-N
Formula
C31H41N5O3
Mass
531.701
Compound Identification
SMILES
CC1(C)C(=O)N(C2CCN(CC2)C(=O)[C@H](CCC2=CC=CC=C2)NC(=O)N[C@@H]2CCCNC2)C2=CC=CC=C12
InChIKey
InChIKey=VWZFFEYYECYQOP-BVAGGSTKSA-N
Formula
C31H41N5O3
Mass
531.701