Structure Information
Compound Identification
SMILES
CCC1(C)CC2(NC(=O)N(C2=O)C2=CC=C(CC3=CC=C(C=C3)N3C(=O)NC4(CC(C)(CC)NC(C)(CC)C4C)C3=O)C=C2)C(C)C(C)(CC)N1
InChIKey
InChIKey=DHVWPVRBQBHNGH-UHFFFAOYSA-N
Formula
C41H58N6O4
Mass
698.953