Structure Information
Compound Identification
SMILES
Cl.CC[C@@]1(OC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(C)=O)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=CWWTWTVKJABGIO-SZOKGEROSA-N
Formula
C34H42ClN5O7
Mass
668.19
Compound Identification
SMILES
Cl.CC[C@@]1(OC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(C)=O)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=CWWTWTVKJABGIO-SZOKGEROSA-N
Formula
C34H42ClN5O7
Mass
668.19