Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](N)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NCCC(=O)N[C@H](CC(C)C)C(O)=O
InChIKey
InChIKey=AZVFQJQEIOIGIN-OIGVQNGMSA-N
Formula
C24H45N5O6
Mass
499.653
Compound Identification
SMILES
CC[C@H](C)[C@@H](N)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NCCC(=O)N[C@H](CC(C)C)C(O)=O
InChIKey
InChIKey=AZVFQJQEIOIGIN-OIGVQNGMSA-N
Formula
C24H45N5O6
Mass
499.653