Structure Information
Compound Identification
SMILES
COC(=O)CC(NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(C=C1)C(N)=N)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=DNPSMRYRIZHKMW-UHFFFAOYSA-N
Formula
C27H35N5O5
Mass
509.607
Compound Identification
SMILES
COC(=O)CC(NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC=C(C=C1)C(N)=N)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=DNPSMRYRIZHKMW-UHFFFAOYSA-N
Formula
C27H35N5O5
Mass
509.607