Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)NN(CC1=CC=C(O)C=C1)C(=O)CI
InChIKey
InChIKey=ZLEOTUJNTIKOKY-DQEYMECFSA-N
Formula
C29H39IN4O6
Mass
666.557
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)NN(CC1=CC=C(O)C=C1)C(=O)CI
InChIKey
InChIKey=ZLEOTUJNTIKOKY-DQEYMECFSA-N
Formula
C29H39IN4O6
Mass
666.557