Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)[C@@H](C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=CC=C1)C(=O)NC1N=C(C2=CC=CC=C2)C2=C(NC1=O)C=CC(Cl)=C2
InChIKey
InChIKey=ZHIPOQCGTMFTAR-LRUPJTPGSA-N
Formula
C42H46ClN5O6
Mass
752.31