Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1S[C@H](N([C@H]1C1=CC=CC=C1)C(=O)CNC(=O)NC1=CC=CC(C)=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=LDARZSWDBONDMY-FKBYEOEOSA-N
Formula
C26H31N3O6S
Mass
513.61
Compound Identification
SMILES
COC(=O)[C@H]1S[C@H](N([C@H]1C1=CC=CC=C1)C(=O)CNC(=O)NC1=CC=CC(C)=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=LDARZSWDBONDMY-FKBYEOEOSA-N
Formula
C26H31N3O6S
Mass
513.61