Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CCC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1
InChIKey
InChIKey=BQNKWNNDHPPSFI-JNLGVIEDSA-N
Formula
C31H49N3O7
Mass
575.747
Compound Identification
SMILES
CC(C)(C)OC(=O)NC(CCC1CCCCC1)C(O)CC(=O)N[C@@H](CCC(O)=O)C(=O)NCCCC1=CC=CC=C1
InChIKey
InChIKey=BQNKWNNDHPPSFI-JNLGVIEDSA-N
Formula
C31H49N3O7
Mass
575.747