Structure Information
Compound Identification
SMILES
CCCNC(=O)C(=O)[C@H]1CCCCCCCC[C@@H](NC(=O)NC2(CCCCC2)C(C)(C)S(=O)(=O)C(C)C)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N1)C3(C)C
InChIKey
InChIKey=CNPOCPWWZQNDRH-ZKZHHWRMSA-N
Formula
C37H63N5O7S
Mass
722.0