Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C(OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=FOWDTLLXQMXOOC-CIXLRBEQSA-N
Formula
C32H47N5O7
Mass
613.756