Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](CCC1CCCC1)N[C@@H](C)C(=O)N(CC(=O)OC(C)(C)C)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=NCZRQFOTCLWCDI-CPJSRVTESA-N
Formula
C29H44N2O5
Mass
500.68
Compound Identification
SMILES
CCOC(=O)[C@H](CCC1CCCC1)N[C@@H](C)C(=O)N(CC(=O)OC(C)(C)C)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=NCZRQFOTCLWCDI-CPJSRVTESA-N
Formula
C29H44N2O5
Mass
500.68