Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C1=CC=CC=C1)C(=O)N[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChIKey
InChIKey=DMVRYALUTJGDGJ-ROQCDXFCSA-N
Formula
C29H43N5O8
Mass
589.69
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C1=CC=CC=C1)C(=O)N[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChIKey
InChIKey=DMVRYALUTJGDGJ-ROQCDXFCSA-N
Formula
C29H43N5O8
Mass
589.69