Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(=O)N(CC2=CC=CC=C2)C(=O)C11CCC=C1C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=QQZSESCQEIEKEJ-VUUJKMBOSA-N
Formula
C30H31N3O7
Mass
545.592
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(=O)N(CC2=CC=CC=C2)C(=O)C11CCC=C1C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O
InChIKey
InChIKey=QQZSESCQEIEKEJ-VUUJKMBOSA-N
Formula
C30H31N3O7
Mass
545.592