Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H]1[C@H]2SC=C(\C=C3/CCN(CC#C)C3=O)[C@@H](N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BCWCAXKRNTVVQK-BCOFPPENSA-N
Formula
C33H33N3O6S
Mass
599.7
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H]1[C@H]2SC=C(\C=C3/CCN(CC#C)C3=O)[C@@H](N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BCWCAXKRNTVVQK-BCOFPPENSA-N
Formula
C33H33N3O6S
Mass
599.7